data_8ZJW
# 
_entry.id   8ZJW 
# 
_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   8ZJW         pdb_00008zjw 10.2210/pdb8zjw/pdb 
WWPDB D_1300047905 ?            ?                   
EMDB  EMD-60158    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-22 
# 
_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                        8ZJW 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-15 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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        
;Cryo-EM structure of photosynthetic LH1' complex of Roseospirillum parvum
;
_pdbx_database_related.db_id          EMD-60158 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              longer@ibcas.ac.cn 
_pdbx_contact_author.name_first         LONG-JIANG 
_pdbx_contact_author.name_last          YU 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4962-1049 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wang, G.-L.' 1 0009-0009-8283-4191 
'Wang, X.-P.' 2 0000-0003-1182-4577 
'Yu, L.-J.'   3 0000-0002-4962-1049 
# 
_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            'Commun Biol' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2399-3642 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            7 
_citation.language                  ? 
_citation.page_first                1658 
_citation.page_last                 1658 
_citation.title                     
;Insights into the divergence of the photosynthetic LH1 complex obtained from structural analysis of the unusual photocomplexes of Roseospirillum parvum.
;
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s42003-024-07354-4 
_citation.pdbx_database_id_PubMed   39702771 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wang, X.P.'       1  ?                   
primary 'Wang, G.L.'       2  0009-0009-8283-4191 
primary 'Fu, Y.'           3  ?                   
primary 'Minamino, A.'     4  ?                   
primary 'Zou, M.J.'        5  ?                   
primary 'Ma, F.'           6  ?                   
primary 'Xu, B.'           7  0000-0001-7264-7127 
primary 'Wang-Otomo, Z.Y.' 8  0000-0003-1676-2002 
primary 'Kimura, Y.'       9  0000-0003-3747-0367 
primary 'Madigan, M.T.'    10 0000-0002-7785-4026 
primary 'Overmann, J.'     11 0000-0003-3909-7201 
primary 'Yu, L.J.'         12 0000-0002-4962-1049 
# 
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 'Beta subunit of light-harvesting 1 complex'  7382.300 14 ? ? ? ? 
2 polymer     nat 'Alpha subunit of light-harvesting 1 complex' 7285.641 14 ? ? ? ? 
3 non-polymer syn 'BACTERIOCHLOROPHYLL A'                       911.504  42 ? ? ? ? 
4 non-polymer syn SPIRILLOXANTHIN                               596.925  14 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Light-harvesting complex 1 beta chain'  
2 'Light-harvesting complex 1 alpha chain' 
# 
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 MATTENVTSSTGLTEAEAKEFHAVYSQSAAGFLAVCAVAHVLAWMWRPFWPGAEGWVMDTAQNLTFLA 
MATTENVTSSTGLTEAEAKEFHAVYSQSAAGFLAVCAVAHVLAWMWRPFWPGAEGWVMDTAQNLTFLA B,D,F,I,K,Q,S,U,Y,a,c,e,g,i ? 
2 'polypeptide(L)' no no MTFSTHKVWLMFDPRSTLVALAAFLVVLALLIHFLCLGHDRFNWLEGNPAATKAAAAAVTMPVNPVA  
MTFSTHKVWLMFDPRSTLVALAAFLVVLALLIHFLCLGHDRFNWLEGNPAATKAAAAAVTMPVNPVA  A,E,G,J,N,R,T,V,b,d,f,h,j,C ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'BACTERIOCHLOROPHYLL A' BCL 
4 SPIRILLOXANTHIN         CRT 
# 
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  ALA n 
1 3  THR n 
1 4  THR n 
1 5  GLU n 
1 6  ASN n 
1 7  VAL n 
1 8  THR n 
1 9  SER n 
1 10 SER n 
1 11 THR n 
1 12 GLY n 
1 13 LEU n 
1 14 THR n 
1 15 GLU n 
1 16 ALA n 
1 17 GLU n 
1 18 ALA n 
1 19 LYS n 
1 20 GLU n 
1 21 PHE n 
1 22 HIS n 
1 23 ALA n 
1 24 VAL n 
1 25 TYR n 
1 26 SER n 
1 27 GLN n 
1 28 SER n 
1 29 ALA n 
1 30 ALA n 
1 31 GLY n 
1 32 PHE n 
1 33 LEU n 
1 34 ALA n 
1 35 VAL n 
1 36 CYS n 
1 37 ALA n 
1 38 VAL n 
1 39 ALA n 
1 40 HIS n 
1 41 VAL n 
1 42 LEU n 
1 43 ALA n 
1 44 TRP n 
1 45 MET n 
1 46 TRP n 
1 47 ARG n 
1 48 PRO n 
1 49 PHE n 
1 50 TRP n 
1 51 PRO n 
1 52 GLY n 
1 53 ALA n 
1 54 GLU n 
1 55 GLY n 
1 56 TRP n 
1 57 VAL n 
1 58 MET n 
1 59 ASP n 
1 60 THR n 
1 61 ALA n 
1 62 GLN n 
1 63 ASN n 
1 64 LEU n 
1 65 THR n 
1 66 PHE n 
1 67 LEU n 
1 68 ALA n 
2 1  MET n 
2 2  THR n 
2 3  PHE n 
2 4  SER n 
2 5  THR n 
2 6  HIS n 
2 7  LYS n 
2 8  VAL n 
2 9  TRP n 
2 10 LEU n 
2 11 MET n 
2 12 PHE n 
2 13 ASP n 
2 14 PRO n 
2 15 ARG n 
2 16 SER n 
2 17 THR n 
2 18 LEU n 
2 19 VAL n 
2 20 ALA n 
2 21 LEU n 
2 22 ALA n 
2 23 ALA n 
2 24 PHE n 
2 25 LEU n 
2 26 VAL n 
2 27 VAL n 
2 28 LEU n 
2 29 ALA n 
2 30 LEU n 
2 31 LEU n 
2 32 ILE n 
2 33 HIS n 
2 34 PHE n 
2 35 LEU n 
2 36 CYS n 
2 37 LEU n 
2 38 GLY n 
2 39 HIS n 
2 40 ASP n 
2 41 ARG n 
2 42 PHE n 
2 43 ASN n 
2 44 TRP n 
2 45 LEU n 
2 46 GLU n 
2 47 GLY n 
2 48 ASN n 
2 49 PRO n 
2 50 ALA n 
2 51 ALA n 
2 52 THR n 
2 53 LYS n 
2 54 ALA n 
2 55 ALA n 
2 56 ALA n 
2 57 ALA n 
2 58 ALA n 
2 59 VAL n 
2 60 THR n 
2 61 MET n 
2 62 PRO n 
2 63 VAL n 
2 64 ASN n 
2 65 PRO n 
2 66 VAL n 
2 67 ALA 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 68 ? 'Roseospirillum parvum' 83401 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 67 ? 'Roseospirillum parvum' 83401 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
CYS 'L-peptide linking' y CYSTEINE                ?              'C3 H7 N O2 S'     121.158 
GLN 'L-peptide linking' y GLUTAMINE               ?              'C5 H10 N2 O3'     146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'         ?              'C5 H9 N O4'       147.129 
GLY 'peptide linking'   y GLYCINE                 ?              'C2 H5 N O2'       75.067  
HIS 'L-peptide linking' y HISTIDINE               ?              'C6 H10 N3 O2 1'   156.162 
ILE 'L-peptide linking' y ISOLEUCINE              ?              'C6 H13 N O2'      131.173 
LEU 'L-peptide linking' y LEUCINE                 ?              'C6 H13 N O2'      131.173 
LYS 'L-peptide linking' y LYSINE                  ?              'C6 H15 N2 O2 1'   147.195 
MET 'L-peptide linking' y METHIONINE              ?              'C5 H11 N O2 S'    149.211 
PHE 'L-peptide linking' y PHENYLALANINE           ?              'C9 H11 N O2'      165.189 
PRO 'L-peptide linking' y PROLINE                 ?              'C5 H9 N O2'       115.130 
SER 'L-peptide linking' y SERINE                  ?              'C3 H7 N O3'       105.093 
THR 'L-peptide linking' y THREONINE               ?              'C4 H9 N O3'       119.119 
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  ?  ?   ?   B . n 
A  1 2  ALA 2  2  ?  ?   ?   B . n 
A  1 3  THR 3  3  ?  ?   ?   B . n 
A  1 4  THR 4  4  ?  ?   ?   B . n 
A  1 5  GLU 5  5  ?  ?   ?   B . n 
A  1 6  ASN 6  6  ?  ?   ?   B . n 
A  1 7  VAL 7  7  ?  ?   ?   B . n 
A  1 8  THR 8  8  ?  ?   ?   B . n 
A  1 9  SER 9  9  9  SER SER B . n 
A  1 10 SER 10 10 10 SER SER B . n 
A  1 11 THR 11 11 11 THR THR B . n 
A  1 12 GLY 12 12 12 GLY GLY B . n 
A  1 13 LEU 13 13 13 LEU LEU B . n 
A  1 14 THR 14 14 14 THR THR B . n 
A  1 15 GLU 15 15 15 GLU GLU B . n 
A  1 16 ALA 16 16 16 ALA ALA B . n 
A  1 17 GLU 17 17 17 GLU GLU B . n 
A  1 18 ALA 18 18 18 ALA ALA B . n 
A  1 19 LYS 19 19 19 LYS LYS B . n 
A  1 20 GLU 20 20 20 GLU GLU B . n 
A  1 21 PHE 21 21 21 PHE PHE B . n 
A  1 22 HIS 22 22 22 HIS HIS B . n 
A  1 23 ALA 23 23 23 ALA ALA B . n 
A  1 24 VAL 24 24 24 VAL VAL B . n 
A  1 25 TYR 25 25 25 TYR TYR B . n 
A  1 26 SER 26 26 26 SER SER B . n 
A  1 27 GLN 27 27 27 GLN GLN B . n 
A  1 28 SER 28 28 28 SER SER B . n 
A  1 29 ALA 29 29 29 ALA ALA B . n 
A  1 30 ALA 30 30 30 ALA ALA B . n 
A  1 31 GLY 31 31 31 GLY GLY B . n 
A  1 32 PHE 32 32 32 PHE PHE B . n 
A  1 33 LEU 33 33 33 LEU LEU B . n 
A  1 34 ALA 34 34 34 ALA ALA B . n 
A  1 35 VAL 35 35 35 VAL VAL B . n 
A  1 36 CYS 36 36 36 CYS CYS B . n 
A  1 37 ALA 37 37 37 ALA ALA B . n 
A  1 38 VAL 38 38 38 VAL VAL B . n 
A  1 39 ALA 39 39 39 ALA ALA B . n 
A  1 40 HIS 40 40 40 HIS HIS B . n 
A  1 41 VAL 41 41 41 VAL VAL B . n 
A  1 42 LEU 42 42 42 LEU LEU B . n 
A  1 43 ALA 43 43 43 ALA ALA B . n 
A  1 44 TRP 44 44 44 TRP TRP B . n 
A  1 45 MET 45 45 45 MET MET B . n 
A  1 46 TRP 46 46 46 TRP TRP B . n 
A  1 47 ARG 47 47 47 ARG ARG B . n 
A  1 48 PRO 48 48 48 PRO PRO B . n 
A  1 49 PHE 49 49 49 PHE PHE B . n 
A  1 50 TRP 50 50 50 TRP TRP B . n 
A  1 51 PRO 51 51 51 PRO PRO B . n 
A  1 52 GLY 52 52 52 GLY GLY B . n 
A  1 53 ALA 53 53 53 ALA ALA B . n 
A  1 54 GLU 54 54 54 GLU GLU B . n 
A  1 55 GLY 55 55 55 GLY GLY B . n 
A  1 56 TRP 56 56 56 TRP TRP B . n 
A  1 57 VAL 57 57 57 VAL VAL B . n 
A  1 58 MET 58 58 ?  ?   ?   B . n 
A  1 59 ASP 59 59 ?  ?   ?   B . n 
A  1 60 THR 60 60 ?  ?   ?   B . n 
A  1 61 ALA 61 61 ?  ?   ?   B . n 
A  1 62 GLN 62 62 ?  ?   ?   B . n 
A  1 63 ASN 63 63 ?  ?   ?   B . n 
A  1 64 LEU 64 64 ?  ?   ?   B . n 
A  1 65 THR 65 65 ?  ?   ?   B . n 
A  1 66 PHE 66 66 ?  ?   ?   B . n 
A  1 67 LEU 67 67 ?  ?   ?   B . n 
A  1 68 ALA 68 68 ?  ?   ?   B . n 
B  2 1  MET 1  1  1  MET MET A . n 
B  2 2  THR 2  2  2  THR THR A . n 
B  2 3  PHE 3  3  3  PHE PHE A . n 
B  2 4  SER 4  4  4  SER SER A . n 
B  2 5  THR 5  5  5  THR THR A . n 
B  2 6  HIS 6  6  6  HIS HIS A . n 
B  2 7  LYS 7  7  7  LYS LYS A . n 
B  2 8  VAL 8  8  8  VAL VAL A . n 
B  2 9  TRP 9  9  9  TRP TRP A . n 
B  2 10 LEU 10 10 10 LEU LEU A . n 
B  2 11 MET 11 11 11 MET MET A . n 
B  2 12 PHE 12 12 12 PHE PHE A . n 
B  2 13 ASP 13 13 13 ASP ASP A . n 
B  2 14 PRO 14 14 14 PRO PRO A . n 
B  2 15 ARG 15 15 15 ARG ARG A . n 
B  2 16 SER 16 16 16 SER SER A . n 
B  2 17 THR 17 17 17 THR THR A . n 
B  2 18 LEU 18 18 18 LEU LEU A . n 
B  2 19 VAL 19 19 19 VAL VAL A . n 
B  2 20 ALA 20 20 20 ALA ALA A . n 
B  2 21 LEU 21 21 21 LEU LEU A . n 
B  2 22 ALA 22 22 22 ALA ALA A . n 
B  2 23 ALA 23 23 23 ALA ALA A . n 
B  2 24 PHE 24 24 24 PHE PHE A . n 
B  2 25 LEU 25 25 25 LEU LEU A . n 
B  2 26 VAL 26 26 26 VAL VAL A . n 
B  2 27 VAL 27 27 27 VAL VAL A . n 
B  2 28 LEU 28 28 28 LEU LEU A . n 
B  2 29 ALA 29 29 29 ALA ALA A . n 
B  2 30 LEU 30 30 30 LEU LEU A . n 
B  2 31 LEU 31 31 31 LEU LEU A . n 
B  2 32 ILE 32 32 32 ILE ILE A . n 
B  2 33 HIS 33 33 33 HIS HIS A . n 
B  2 34 PHE 34 34 34 PHE PHE A . n 
B  2 35 LEU 35 35 35 LEU LEU A . n 
B  2 36 CYS 36 36 36 CYS CYS A . n 
B  2 37 LEU 37 37 37 LEU LEU A . n 
B  2 38 GLY 38 38 38 GLY GLY A . n 
B  2 39 HIS 39 39 39 HIS HIS A . n 
B  2 40 ASP 40 40 40 ASP ASP A . n 
B  2 41 ARG 41 41 41 ARG ARG A . n 
B  2 42 PHE 42 42 42 PHE PHE A . n 
B  2 43 ASN 43 43 43 ASN ASN A . n 
B  2 44 TRP 44 44 44 TRP TRP A . n 
B  2 45 LEU 45 45 45 LEU LEU A . n 
B  2 46 GLU 46 46 46 GLU GLU A . n 
B  2 47 GLY 47 47 47 GLY GLY A . n 
B  2 48 ASN 48 48 48 ASN ASN A . n 
B  2 49 PRO 49 49 49 PRO PRO A . n 
B  2 50 ALA 50 50 50 ALA ALA A . n 
B  2 51 ALA 51 51 51 ALA ALA A . n 
B  2 52 THR 52 52 52 THR THR A . n 
B  2 53 LYS 53 53 53 LYS LYS A . n 
B  2 54 ALA 54 54 ?  ?   ?   A . n 
B  2 55 ALA 55 55 ?  ?   ?   A . n 
B  2 56 ALA 56 56 ?  ?   ?   A . n 
B  2 57 ALA 57 57 ?  ?   ?   A . n 
B  2 58 ALA 58 58 ?  ?   ?   A . n 
B  2 59 VAL 59 59 ?  ?   ?   A . n 
B  2 60 THR 60 60 ?  ?   ?   A . n 
B  2 61 MET 61 61 ?  ?   ?   A . n 
B  2 62 PRO 62 62 ?  ?   ?   A . n 
B  2 63 VAL 63 63 ?  ?   ?   A . n 
B  2 64 ASN 64 64 ?  ?   ?   A . n 
B  2 65 PRO 65 65 ?  ?   ?   A . n 
B  2 66 VAL 66 66 ?  ?   ?   A . n 
B  2 67 ALA 67 67 ?  ?   ?   A . n 
C  1 1  MET 1  1  ?  ?   ?   D . n 
C  1 2  ALA 2  2  ?  ?   ?   D . n 
C  1 3  THR 3  3  ?  ?   ?   D . n 
C  1 4  THR 4  4  ?  ?   ?   D . n 
C  1 5  GLU 5  5  ?  ?   ?   D . n 
C  1 6  ASN 6  6  ?  ?   ?   D . n 
C  1 7  VAL 7  7  ?  ?   ?   D . n 
C  1 8  THR 8  8  ?  ?   ?   D . n 
C  1 9  SER 9  9  9  SER SER D . n 
C  1 10 SER 10 10 10 SER SER D . n 
C  1 11 THR 11 11 11 THR THR D . n 
C  1 12 GLY 12 12 12 GLY GLY D . n 
C  1 13 LEU 13 13 13 LEU LEU D . n 
C  1 14 THR 14 14 14 THR THR D . n 
C  1 15 GLU 15 15 15 GLU GLU D . n 
C  1 16 ALA 16 16 16 ALA ALA D . n 
C  1 17 GLU 17 17 17 GLU GLU D . n 
C  1 18 ALA 18 18 18 ALA ALA D . n 
C  1 19 LYS 19 19 19 LYS LYS D . n 
C  1 20 GLU 20 20 20 GLU GLU D . n 
C  1 21 PHE 21 21 21 PHE PHE D . n 
C  1 22 HIS 22 22 22 HIS HIS D . n 
C  1 23 ALA 23 23 23 ALA ALA D . n 
C  1 24 VAL 24 24 24 VAL VAL D . n 
C  1 25 TYR 25 25 25 TYR TYR D . n 
C  1 26 SER 26 26 26 SER SER D . n 
C  1 27 GLN 27 27 27 GLN GLN D . n 
C  1 28 SER 28 28 28 SER SER D . n 
C  1 29 ALA 29 29 29 ALA ALA D . n 
C  1 30 ALA 30 30 30 ALA ALA D . n 
C  1 31 GLY 31 31 31 GLY GLY D . n 
C  1 32 PHE 32 32 32 PHE PHE D . n 
C  1 33 LEU 33 33 33 LEU LEU D . n 
C  1 34 ALA 34 34 34 ALA ALA D . n 
C  1 35 VAL 35 35 35 VAL VAL D . n 
C  1 36 CYS 36 36 36 CYS CYS D . n 
C  1 37 ALA 37 37 37 ALA ALA D . n 
C  1 38 VAL 38 38 38 VAL VAL D . n 
C  1 39 ALA 39 39 39 ALA ALA D . n 
C  1 40 HIS 40 40 40 HIS HIS D . n 
C  1 41 VAL 41 41 41 VAL VAL D . n 
C  1 42 LEU 42 42 42 LEU LEU D . n 
C  1 43 ALA 43 43 43 ALA ALA D . n 
C  1 44 TRP 44 44 44 TRP TRP D . n 
C  1 45 MET 45 45 45 MET MET D . n 
C  1 46 TRP 46 46 46 TRP TRP D . n 
C  1 47 ARG 47 47 47 ARG ARG D . n 
C  1 48 PRO 48 48 48 PRO PRO D . n 
C  1 49 PHE 49 49 49 PHE PHE D . n 
C  1 50 TRP 50 50 50 TRP TRP D . n 
C  1 51 PRO 51 51 51 PRO PRO D . n 
C  1 52 GLY 52 52 52 GLY GLY D . n 
C  1 53 ALA 53 53 53 ALA ALA D . n 
C  1 54 GLU 54 54 54 GLU GLU D . n 
C  1 55 GLY 55 55 55 GLY GLY D . n 
C  1 56 TRP 56 56 56 TRP TRP D . n 
C  1 57 VAL 57 57 57 VAL VAL D . n 
C  1 58 MET 58 58 ?  ?   ?   D . n 
C  1 59 ASP 59 59 ?  ?   ?   D . n 
C  1 60 THR 60 60 ?  ?   ?   D . n 
C  1 61 ALA 61 61 ?  ?   ?   D . n 
C  1 62 GLN 62 62 ?  ?   ?   D . n 
C  1 63 ASN 63 63 ?  ?   ?   D . n 
C  1 64 LEU 64 64 ?  ?   ?   D . n 
C  1 65 THR 65 65 ?  ?   ?   D . n 
C  1 66 PHE 66 66 ?  ?   ?   D . n 
C  1 67 LEU 67 67 ?  ?   ?   D . n 
C  1 68 ALA 68 68 ?  ?   ?   D . n 
D  2 1  MET 1  1  1  MET MET E . n 
D  2 2  THR 2  2  2  THR THR E . n 
D  2 3  PHE 3  3  3  PHE PHE E . n 
D  2 4  SER 4  4  4  SER SER E . n 
D  2 5  THR 5  5  5  THR THR E . n 
D  2 6  HIS 6  6  6  HIS HIS E . n 
D  2 7  LYS 7  7  7  LYS LYS E . n 
D  2 8  VAL 8  8  8  VAL VAL E . n 
D  2 9  TRP 9  9  9  TRP TRP E . n 
D  2 10 LEU 10 10 10 LEU LEU E . n 
D  2 11 MET 11 11 11 MET MET E . n 
D  2 12 PHE 12 12 12 PHE PHE E . n 
D  2 13 ASP 13 13 13 ASP ASP E . n 
D  2 14 PRO 14 14 14 PRO PRO E . n 
D  2 15 ARG 15 15 15 ARG ARG E . n 
D  2 16 SER 16 16 16 SER SER E . n 
D  2 17 THR 17 17 17 THR THR E . n 
D  2 18 LEU 18 18 18 LEU LEU E . n 
D  2 19 VAL 19 19 19 VAL VAL E . n 
D  2 20 ALA 20 20 20 ALA ALA E . n 
D  2 21 LEU 21 21 21 LEU LEU E . n 
D  2 22 ALA 22 22 22 ALA ALA E . n 
D  2 23 ALA 23 23 23 ALA ALA E . n 
D  2 24 PHE 24 24 24 PHE PHE E . n 
D  2 25 LEU 25 25 25 LEU LEU E . n 
D  2 26 VAL 26 26 26 VAL VAL E . n 
D  2 27 VAL 27 27 27 VAL VAL E . n 
D  2 28 LEU 28 28 28 LEU LEU E . n 
D  2 29 ALA 29 29 29 ALA ALA E . n 
D  2 30 LEU 30 30 30 LEU LEU E . n 
D  2 31 LEU 31 31 31 LEU LEU E . n 
D  2 32 ILE 32 32 32 ILE ILE E . n 
D  2 33 HIS 33 33 33 HIS HIS E . n 
D  2 34 PHE 34 34 34 PHE PHE E . n 
D  2 35 LEU 35 35 35 LEU LEU E . n 
D  2 36 CYS 36 36 36 CYS CYS E . n 
D  2 37 LEU 37 37 37 LEU LEU E . n 
D  2 38 GLY 38 38 38 GLY GLY E . n 
D  2 39 HIS 39 39 39 HIS HIS E . n 
D  2 40 ASP 40 40 40 ASP ASP E . n 
D  2 41 ARG 41 41 41 ARG ARG E . n 
D  2 42 PHE 42 42 42 PHE PHE E . n 
D  2 43 ASN 43 43 43 ASN ASN E . n 
D  2 44 TRP 44 44 44 TRP TRP E . n 
D  2 45 LEU 45 45 45 LEU LEU E . n 
D  2 46 GLU 46 46 46 GLU GLU E . n 
D  2 47 GLY 47 47 47 GLY GLY E . n 
D  2 48 ASN 48 48 48 ASN ASN E . n 
D  2 49 PRO 49 49 49 PRO PRO E . n 
D  2 50 ALA 50 50 50 ALA ALA E . n 
D  2 51 ALA 51 51 51 ALA ALA E . n 
D  2 52 THR 52 52 52 THR THR E . n 
D  2 53 LYS 53 53 53 LYS LYS E . n 
D  2 54 ALA 54 54 ?  ?   ?   E . n 
D  2 55 ALA 55 55 ?  ?   ?   E . n 
D  2 56 ALA 56 56 ?  ?   ?   E . n 
D  2 57 ALA 57 57 ?  ?   ?   E . n 
D  2 58 ALA 58 58 ?  ?   ?   E . n 
D  2 59 VAL 59 59 ?  ?   ?   E . n 
D  2 60 THR 60 60 ?  ?   ?   E . n 
D  2 61 MET 61 61 ?  ?   ?   E . n 
D  2 62 PRO 62 62 ?  ?   ?   E . n 
D  2 63 VAL 63 63 ?  ?   ?   E . n 
D  2 64 ASN 64 64 ?  ?   ?   E . n 
D  2 65 PRO 65 65 ?  ?   ?   E . n 
D  2 66 VAL 66 66 ?  ?   ?   E . n 
D  2 67 ALA 67 67 ?  ?   ?   E . n 
E  1 1  MET 1  1  ?  ?   ?   F . n 
E  1 2  ALA 2  2  ?  ?   ?   F . n 
E  1 3  THR 3  3  ?  ?   ?   F . n 
E  1 4  THR 4  4  ?  ?   ?   F . n 
E  1 5  GLU 5  5  ?  ?   ?   F . n 
E  1 6  ASN 6  6  ?  ?   ?   F . n 
E  1 7  VAL 7  7  ?  ?   ?   F . n 
E  1 8  THR 8  8  ?  ?   ?   F . n 
E  1 9  SER 9  9  9  SER SER F . n 
E  1 10 SER 10 10 10 SER SER F . n 
E  1 11 THR 11 11 11 THR THR F . n 
E  1 12 GLY 12 12 12 GLY GLY F . n 
E  1 13 LEU 13 13 13 LEU LEU F . n 
E  1 14 THR 14 14 14 THR THR F . n 
E  1 15 GLU 15 15 15 GLU GLU F . n 
E  1 16 ALA 16 16 16 ALA ALA F . n 
E  1 17 GLU 17 17 17 GLU GLU F . n 
E  1 18 ALA 18 18 18 ALA ALA F . n 
E  1 19 LYS 19 19 19 LYS LYS F . n 
E  1 20 GLU 20 20 20 GLU GLU F . n 
E  1 21 PHE 21 21 21 PHE PHE F . n 
E  1 22 HIS 22 22 22 HIS HIS F . n 
E  1 23 ALA 23 23 23 ALA ALA F . n 
E  1 24 VAL 24 24 24 VAL VAL F . n 
E  1 25 TYR 25 25 25 TYR TYR F . n 
E  1 26 SER 26 26 26 SER SER F . n 
E  1 27 GLN 27 27 27 GLN GLN F . n 
E  1 28 SER 28 28 28 SER SER F . n 
E  1 29 ALA 29 29 29 ALA ALA F . n 
E  1 30 ALA 30 30 30 ALA ALA F . n 
E  1 31 GLY 31 31 31 GLY GLY F . n 
E  1 32 PHE 32 32 32 PHE PHE F . n 
E  1 33 LEU 33 33 33 LEU LEU F . n 
E  1 34 ALA 34 34 34 ALA ALA F . n 
E  1 35 VAL 35 35 35 VAL VAL F . n 
E  1 36 CYS 36 36 36 CYS CYS F . n 
E  1 37 ALA 37 37 37 ALA ALA F . n 
E  1 38 VAL 38 38 38 VAL VAL F . n 
E  1 39 ALA 39 39 39 ALA ALA F . n 
E  1 40 HIS 40 40 40 HIS HIS F . n 
E  1 41 VAL 41 41 41 VAL VAL F . n 
E  1 42 LEU 42 42 42 LEU LEU F . n 
E  1 43 ALA 43 43 43 ALA ALA F . n 
E  1 44 TRP 44 44 44 TRP TRP F . n 
E  1 45 MET 45 45 45 MET MET F . n 
E  1 46 TRP 46 46 46 TRP TRP F . n 
E  1 47 ARG 47 47 47 ARG ARG F . n 
E  1 48 PRO 48 48 48 PRO PRO F . n 
E  1 49 PHE 49 49 49 PHE PHE F . n 
E  1 50 TRP 50 50 50 TRP TRP F . n 
E  1 51 PRO 51 51 51 PRO PRO F . n 
E  1 52 GLY 52 52 52 GLY GLY F . n 
E  1 53 ALA 53 53 53 ALA ALA F . n 
E  1 54 GLU 54 54 54 GLU GLU F . n 
E  1 55 GLY 55 55 55 GLY GLY F . n 
E  1 56 TRP 56 56 56 TRP TRP F . n 
E  1 57 VAL 57 57 57 VAL VAL F . n 
E  1 58 MET 58 58 ?  ?   ?   F . n 
E  1 59 ASP 59 59 ?  ?   ?   F . n 
E  1 60 THR 60 60 ?  ?   ?   F . n 
E  1 61 ALA 61 61 ?  ?   ?   F . n 
E  1 62 GLN 62 62 ?  ?   ?   F . n 
E  1 63 ASN 63 63 ?  ?   ?   F . n 
E  1 64 LEU 64 64 ?  ?   ?   F . n 
E  1 65 THR 65 65 ?  ?   ?   F . n 
E  1 66 PHE 66 66 ?  ?   ?   F . n 
E  1 67 LEU 67 67 ?  ?   ?   F . n 
E  1 68 ALA 68 68 ?  ?   ?   F . n 
F  2 1  MET 1  1  1  MET MET G . n 
F  2 2  THR 2  2  2  THR THR G . n 
F  2 3  PHE 3  3  3  PHE PHE G . n 
F  2 4  SER 4  4  4  SER SER G . n 
F  2 5  THR 5  5  5  THR THR G . n 
F  2 6  HIS 6  6  6  HIS HIS G . n 
F  2 7  LYS 7  7  7  LYS LYS G . n 
F  2 8  VAL 8  8  8  VAL VAL G . n 
F  2 9  TRP 9  9  9  TRP TRP G . n 
F  2 10 LEU 10 10 10 LEU LEU G . n 
F  2 11 MET 11 11 11 MET MET G . n 
F  2 12 PHE 12 12 12 PHE PHE G . n 
F  2 13 ASP 13 13 13 ASP ASP G . n 
F  2 14 PRO 14 14 14 PRO PRO G . n 
F  2 15 ARG 15 15 15 ARG ARG G . n 
F  2 16 SER 16 16 16 SER SER G . n 
F  2 17 THR 17 17 17 THR THR G . n 
F  2 18 LEU 18 18 18 LEU LEU G . n 
F  2 19 VAL 19 19 19 VAL VAL G . n 
F  2 20 ALA 20 20 20 ALA ALA G . n 
F  2 21 LEU 21 21 21 LEU LEU G . n 
F  2 22 ALA 22 22 22 ALA ALA G . n 
F  2 23 ALA 23 23 23 ALA ALA G . n 
F  2 24 PHE 24 24 24 PHE PHE G . n 
F  2 25 LEU 25 25 25 LEU LEU G . n 
F  2 26 VAL 26 26 26 VAL VAL G . n 
F  2 27 VAL 27 27 27 VAL VAL G . n 
F  2 28 LEU 28 28 28 LEU LEU G . n 
F  2 29 ALA 29 29 29 ALA ALA G . n 
F  2 30 LEU 30 30 30 LEU LEU G . n 
F  2 31 LEU 31 31 31 LEU LEU G . n 
F  2 32 ILE 32 32 32 ILE ILE G . n 
F  2 33 HIS 33 33 33 HIS HIS G . n 
F  2 34 PHE 34 34 34 PHE PHE G . n 
F  2 35 LEU 35 35 35 LEU LEU G . n 
F  2 36 CYS 36 36 36 CYS CYS G . n 
F  2 37 LEU 37 37 37 LEU LEU G . n 
F  2 38 GLY 38 38 38 GLY GLY G . n 
F  2 39 HIS 39 39 39 HIS HIS G . n 
F  2 40 ASP 40 40 40 ASP ASP G . n 
F  2 41 ARG 41 41 41 ARG ARG G . n 
F  2 42 PHE 42 42 42 PHE PHE G . n 
F  2 43 ASN 43 43 43 ASN ASN G . n 
F  2 44 TRP 44 44 44 TRP TRP G . n 
F  2 45 LEU 45 45 45 LEU LEU G . n 
F  2 46 GLU 46 46 46 GLU GLU G . n 
F  2 47 GLY 47 47 47 GLY GLY G . n 
F  2 48 ASN 48 48 48 ASN ASN G . n 
F  2 49 PRO 49 49 49 PRO PRO G . n 
F  2 50 ALA 50 50 50 ALA ALA G . n 
F  2 51 ALA 51 51 51 ALA ALA G . n 
F  2 52 THR 52 52 52 THR THR G . n 
F  2 53 LYS 53 53 53 LYS LYS G . n 
F  2 54 ALA 54 54 ?  ?   ?   G . n 
F  2 55 ALA 55 55 ?  ?   ?   G . n 
F  2 56 ALA 56 56 ?  ?   ?   G . n 
F  2 57 ALA 57 57 ?  ?   ?   G . n 
F  2 58 ALA 58 58 ?  ?   ?   G . n 
F  2 59 VAL 59 59 ?  ?   ?   G . n 
F  2 60 THR 60 60 ?  ?   ?   G . n 
F  2 61 MET 61 61 ?  ?   ?   G . n 
F  2 62 PRO 62 62 ?  ?   ?   G . n 
F  2 63 VAL 63 63 ?  ?   ?   G . n 
F  2 64 ASN 64 64 ?  ?   ?   G . n 
F  2 65 PRO 65 65 ?  ?   ?   G . n 
F  2 66 VAL 66 66 ?  ?   ?   G . n 
F  2 67 ALA 67 67 ?  ?   ?   G . n 
G  1 1  MET 1  1  ?  ?   ?   I . n 
G  1 2  ALA 2  2  ?  ?   ?   I . n 
G  1 3  THR 3  3  ?  ?   ?   I . n 
G  1 4  THR 4  4  ?  ?   ?   I . n 
G  1 5  GLU 5  5  ?  ?   ?   I . n 
G  1 6  ASN 6  6  ?  ?   ?   I . n 
G  1 7  VAL 7  7  ?  ?   ?   I . n 
G  1 8  THR 8  8  ?  ?   ?   I . n 
G  1 9  SER 9  9  9  SER SER I . n 
G  1 10 SER 10 10 10 SER SER I . n 
G  1 11 THR 11 11 11 THR THR I . n 
G  1 12 GLY 12 12 12 GLY GLY I . n 
G  1 13 LEU 13 13 13 LEU LEU I . n 
G  1 14 THR 14 14 14 THR THR I . n 
G  1 15 GLU 15 15 15 GLU GLU I . n 
G  1 16 ALA 16 16 16 ALA ALA I . n 
G  1 17 GLU 17 17 17 GLU GLU I . n 
G  1 18 ALA 18 18 18 ALA ALA I . n 
G  1 19 LYS 19 19 19 LYS LYS I . n 
G  1 20 GLU 20 20 20 GLU GLU I . n 
G  1 21 PHE 21 21 21 PHE PHE I . n 
G  1 22 HIS 22 22 22 HIS HIS I . n 
G  1 23 ALA 23 23 23 ALA ALA I . n 
G  1 24 VAL 24 24 24 VAL VAL I . n 
G  1 25 TYR 25 25 25 TYR TYR I . n 
G  1 26 SER 26 26 26 SER SER I . n 
G  1 27 GLN 27 27 27 GLN GLN I . n 
G  1 28 SER 28 28 28 SER SER I . n 
G  1 29 ALA 29 29 29 ALA ALA I . n 
G  1 30 ALA 30 30 30 ALA ALA I . n 
G  1 31 GLY 31 31 31 GLY GLY I . n 
G  1 32 PHE 32 32 32 PHE PHE I . n 
G  1 33 LEU 33 33 33 LEU LEU I . n 
G  1 34 ALA 34 34 34 ALA ALA I . n 
G  1 35 VAL 35 35 35 VAL VAL I . n 
G  1 36 CYS 36 36 36 CYS CYS I . n 
G  1 37 ALA 37 37 37 ALA ALA I . n 
G  1 38 VAL 38 38 38 VAL VAL I . n 
G  1 39 ALA 39 39 39 ALA ALA I . n 
G  1 40 HIS 40 40 40 HIS HIS I . n 
G  1 41 VAL 41 41 41 VAL VAL I . n 
G  1 42 LEU 42 42 42 LEU LEU I . n 
G  1 43 ALA 43 43 43 ALA ALA I . n 
G  1 44 TRP 44 44 44 TRP TRP I . n 
G  1 45 MET 45 45 45 MET MET I . n 
G  1 46 TRP 46 46 46 TRP TRP I . n 
G  1 47 ARG 47 47 47 ARG ARG I . n 
G  1 48 PRO 48 48 48 PRO PRO I . n 
G  1 49 PHE 49 49 49 PHE PHE I . n 
G  1 50 TRP 50 50 50 TRP TRP I . n 
G  1 51 PRO 51 51 51 PRO PRO I . n 
G  1 52 GLY 52 52 52 GLY GLY I . n 
G  1 53 ALA 53 53 53 ALA ALA I . n 
G  1 54 GLU 54 54 54 GLU GLU I . n 
G  1 55 GLY 55 55 55 GLY GLY I . n 
G  1 56 TRP 56 56 56 TRP TRP I . n 
G  1 57 VAL 57 57 57 VAL VAL I . n 
G  1 58 MET 58 58 ?  ?   ?   I . n 
G  1 59 ASP 59 59 ?  ?   ?   I . n 
G  1 60 THR 60 60 ?  ?   ?   I . n 
G  1 61 ALA 61 61 ?  ?   ?   I . n 
G  1 62 GLN 62 62 ?  ?   ?   I . n 
G  1 63 ASN 63 63 ?  ?   ?   I . n 
G  1 64 LEU 64 64 ?  ?   ?   I . n 
G  1 65 THR 65 65 ?  ?   ?   I . n 
G  1 66 PHE 66 66 ?  ?   ?   I . n 
G  1 67 LEU 67 67 ?  ?   ?   I . n 
G  1 68 ALA 68 68 ?  ?   ?   I . n 
H  2 1  MET 1  1  1  MET MET J . n 
H  2 2  THR 2  2  2  THR THR J . n 
H  2 3  PHE 3  3  3  PHE PHE J . n 
H  2 4  SER 4  4  4  SER SER J . n 
H  2 5  THR 5  5  5  THR THR J . n 
H  2 6  HIS 6  6  6  HIS HIS J . n 
H  2 7  LYS 7  7  7  LYS LYS J . n 
H  2 8  VAL 8  8  8  VAL VAL J . n 
H  2 9  TRP 9  9  9  TRP TRP J . n 
H  2 10 LEU 10 10 10 LEU LEU J . n 
H  2 11 MET 11 11 11 MET MET J . n 
H  2 12 PHE 12 12 12 PHE PHE J . n 
H  2 13 ASP 13 13 13 ASP ASP J . n 
H  2 14 PRO 14 14 14 PRO PRO J . n 
H  2 15 ARG 15 15 15 ARG ARG J . n 
H  2 16 SER 16 16 16 SER SER J . n 
H  2 17 THR 17 17 17 THR THR J . n 
H  2 18 LEU 18 18 18 LEU LEU J . n 
H  2 19 VAL 19 19 19 VAL VAL J . n 
H  2 20 ALA 20 20 20 ALA ALA J . n 
H  2 21 LEU 21 21 21 LEU LEU J . n 
H  2 22 ALA 22 22 22 ALA ALA J . n 
H  2 23 ALA 23 23 23 ALA ALA J . n 
H  2 24 PHE 24 24 24 PHE PHE J . n 
H  2 25 LEU 25 25 25 LEU LEU J . n 
H  2 26 VAL 26 26 26 VAL VAL J . n 
H  2 27 VAL 27 27 27 VAL VAL J . n 
H  2 28 LEU 28 28 28 LEU LEU J . n 
H  2 29 ALA 29 29 29 ALA ALA J . n 
H  2 30 LEU 30 30 30 LEU LEU J . n 
H  2 31 LEU 31 31 31 LEU LEU J . n 
H  2 32 ILE 32 32 32 ILE ILE J . n 
H  2 33 HIS 33 33 33 HIS HIS J . n 
H  2 34 PHE 34 34 34 PHE PHE J . n 
H  2 35 LEU 35 35 35 LEU LEU J . n 
H  2 36 CYS 36 36 36 CYS CYS J . n 
H  2 37 LEU 37 37 37 LEU LEU J . n 
H  2 38 GLY 38 38 38 GLY GLY J . n 
H  2 39 HIS 39 39 39 HIS HIS J . n 
H  2 40 ASP 40 40 40 ASP ASP J . n 
H  2 41 ARG 41 41 41 ARG ARG J . n 
H  2 42 PHE 42 42 42 PHE PHE J . n 
H  2 43 ASN 43 43 43 ASN ASN J . n 
H  2 44 TRP 44 44 44 TRP TRP J . n 
H  2 45 LEU 45 45 45 LEU LEU J . n 
H  2 46 GLU 46 46 46 GLU GLU J . n 
H  2 47 GLY 47 47 47 GLY GLY J . n 
H  2 48 ASN 48 48 48 ASN ASN J . n 
H  2 49 PRO 49 49 49 PRO PRO J . n 
H  2 50 ALA 50 50 50 ALA ALA J . n 
H  2 51 ALA 51 51 51 ALA ALA J . n 
H  2 52 THR 52 52 52 THR THR J . n 
H  2 53 LYS 53 53 53 LYS LYS J . n 
H  2 54 ALA 54 54 ?  ?   ?   J . n 
H  2 55 ALA 55 55 ?  ?   ?   J . n 
H  2 56 ALA 56 56 ?  ?   ?   J . n 
H  2 57 ALA 57 57 ?  ?   ?   J . n 
H  2 58 ALA 58 58 ?  ?   ?   J . n 
H  2 59 VAL 59 59 ?  ?   ?   J . n 
H  2 60 THR 60 60 ?  ?   ?   J . n 
H  2 61 MET 61 61 ?  ?   ?   J . n 
H  2 62 PRO 62 62 ?  ?   ?   J . n 
H  2 63 VAL 63 63 ?  ?   ?   J . n 
H  2 64 ASN 64 64 ?  ?   ?   J . n 
H  2 65 PRO 65 65 ?  ?   ?   J . n 
H  2 66 VAL 66 66 ?  ?   ?   J . n 
H  2 67 ALA 67 67 ?  ?   ?   J . n 
I  1 1  MET 1  1  ?  ?   ?   K . n 
I  1 2  ALA 2  2  ?  ?   ?   K . n 
I  1 3  THR 3  3  ?  ?   ?   K . n 
I  1 4  THR 4  4  ?  ?   ?   K . n 
I  1 5  GLU 5  5  ?  ?   ?   K . n 
I  1 6  ASN 6  6  ?  ?   ?   K . n 
I  1 7  VAL 7  7  ?  ?   ?   K . n 
I  1 8  THR 8  8  ?  ?   ?   K . n 
I  1 9  SER 9  9  9  SER SER K . n 
I  1 10 SER 10 10 10 SER SER K . n 
I  1 11 THR 11 11 11 THR THR K . n 
I  1 12 GLY 12 12 12 GLY GLY K . n 
I  1 13 LEU 13 13 13 LEU LEU K . n 
I  1 14 THR 14 14 14 THR THR K . n 
I  1 15 GLU 15 15 15 GLU GLU K . n 
I  1 16 ALA 16 16 16 ALA ALA K . n 
I  1 17 GLU 17 17 17 GLU GLU K . n 
I  1 18 ALA 18 18 18 ALA ALA K . n 
I  1 19 LYS 19 19 19 LYS LYS K . n 
I  1 20 GLU 20 20 20 GLU GLU K . n 
I  1 21 PHE 21 21 21 PHE PHE K . n 
I  1 22 HIS 22 22 22 HIS HIS K . n 
I  1 23 ALA 23 23 23 ALA ALA K . n 
I  1 24 VAL 24 24 24 VAL VAL K . n 
I  1 25 TYR 25 25 25 TYR TYR K . n 
I  1 26 SER 26 26 26 SER SER K . n 
I  1 27 GLN 27 27 27 GLN GLN K . n 
I  1 28 SER 28 28 28 SER SER K . n 
I  1 29 ALA 29 29 29 ALA ALA K . n 
I  1 30 ALA 30 30 30 ALA ALA K . n 
I  1 31 GLY 31 31 31 GLY GLY K . n 
I  1 32 PHE 32 32 32 PHE PHE K . n 
I  1 33 LEU 33 33 33 LEU LEU K . n 
I  1 34 ALA 34 34 34 ALA ALA K . n 
I  1 35 VAL 35 35 35 VAL VAL K . n 
I  1 36 CYS 36 36 36 CYS CYS K . n 
I  1 37 ALA 37 37 37 ALA ALA K . n 
I  1 38 VAL 38 38 38 VAL VAL K . n 
I  1 39 ALA 39 39 39 ALA ALA K . n 
I  1 40 HIS 40 40 40 HIS HIS K . n 
I  1 41 VAL 41 41 41 VAL VAL K . n 
I  1 42 LEU 42 42 42 LEU LEU K . n 
I  1 43 ALA 43 43 43 ALA ALA K . n 
I  1 44 TRP 44 44 44 TRP TRP K . n 
I  1 45 MET 45 45 45 MET MET K . n 
I  1 46 TRP 46 46 46 TRP TRP K . n 
I  1 47 ARG 47 47 47 ARG ARG K . n 
I  1 48 PRO 48 48 48 PRO PRO K . n 
I  1 49 PHE 49 49 49 PHE PHE K . n 
I  1 50 TRP 50 50 50 TRP TRP K . n 
I  1 51 PRO 51 51 51 PRO PRO K . n 
I  1 52 GLY 52 52 52 GLY GLY K . n 
I  1 53 ALA 53 53 53 ALA ALA K . n 
I  1 54 GLU 54 54 54 GLU GLU K . n 
I  1 55 GLY 55 55 55 GLY GLY K . n 
I  1 56 TRP 56 56 56 TRP TRP K . n 
I  1 57 VAL 57 57 57 VAL VAL K . n 
I  1 58 MET 58 58 ?  ?   ?   K . n 
I  1 59 ASP 59 59 ?  ?   ?   K . n 
I  1 60 THR 60 60 ?  ?   ?   K . n 
I  1 61 ALA 61 61 ?  ?   ?   K . n 
I  1 62 GLN 62 62 ?  ?   ?   K . n 
I  1 63 ASN 63 63 ?  ?   ?   K . n 
I  1 64 LEU 64 64 ?  ?   ?   K . n 
I  1 65 THR 65 65 ?  ?   ?   K . n 
I  1 66 PHE 66 66 ?  ?   ?   K . n 
I  1 67 LEU 67 67 ?  ?   ?   K . n 
I  1 68 ALA 68 68 ?  ?   ?   K . n 
J  2 1  MET 1  1  1  MET MET N . n 
J  2 2  THR 2  2  2  THR THR N . n 
J  2 3  PHE 3  3  3  PHE PHE N . n 
J  2 4  SER 4  4  4  SER SER N . n 
J  2 5  THR 5  5  5  THR THR N . n 
J  2 6  HIS 6  6  6  HIS HIS N . n 
J  2 7  LYS 7  7  7  LYS LYS N . n 
J  2 8  VAL 8  8  8  VAL VAL N . n 
J  2 9  TRP 9  9  9  TRP TRP N . n 
J  2 10 LEU 10 10 10 LEU LEU N . n 
J  2 11 MET 11 11 11 MET MET N . n 
J  2 12 PHE 12 12 12 PHE PHE N . n 
J  2 13 ASP 13 13 13 ASP ASP N . n 
J  2 14 PRO 14 14 14 PRO PRO N . n 
J  2 15 ARG 15 15 15 ARG ARG N . n 
J  2 16 SER 16 16 16 SER SER N . n 
J  2 17 THR 17 17 17 THR THR N . n 
J  2 18 LEU 18 18 18 LEU LEU N . n 
J  2 19 VAL 19 19 19 VAL VAL N . n 
J  2 20 ALA 20 20 20 ALA ALA N . n 
J  2 21 LEU 21 21 21 LEU LEU N . n 
J  2 22 ALA 22 22 22 ALA ALA N . n 
J  2 23 ALA 23 23 23 ALA ALA N . n 
J  2 24 PHE 24 24 24 PHE PHE N . n 
J  2 25 LEU 25 25 25 LEU LEU N . n 
J  2 26 VAL 26 26 26 VAL VAL N . n 
J  2 27 VAL 27 27 27 VAL VAL N . n 
J  2 28 LEU 28 28 28 LEU LEU N . n 
J  2 29 ALA 29 29 29 ALA ALA N . n 
J  2 30 LEU 30 30 30 LEU LEU N . n 
J  2 31 LEU 31 31 31 LEU LEU N . n 
J  2 32 ILE 32 32 32 ILE ILE N . n 
J  2 33 HIS 33 33 33 HIS HIS N . n 
J  2 34 PHE 34 34 34 PHE PHE N . n 
J  2 35 LEU 35 35 35 LEU LEU N . n 
J  2 36 CYS 36 36 36 CYS CYS N . n 
J  2 37 LEU 37 37 37 LEU LEU N . n 
J  2 38 GLY 38 38 38 GLY GLY N . n 
J  2 39 HIS 39 39 39 HIS HIS N . n 
J  2 40 ASP 40 40 40 ASP ASP N . n 
J  2 41 ARG 41 41 41 ARG ARG N . n 
J  2 42 PHE 42 42 42 PHE PHE N . n 
J  2 43 ASN 43 43 43 ASN ASN N . n 
J  2 44 TRP 44 44 44 TRP TRP N . n 
J  2 45 LEU 45 45 45 LEU LEU N . n 
J  2 46 GLU 46 46 46 GLU GLU N . n 
J  2 47 GLY 47 47 47 GLY GLY N . n 
J  2 48 ASN 48 48 48 ASN ASN N . n 
J  2 49 PRO 49 49 49 PRO PRO N . n 
J  2 50 ALA 50 50 50 ALA ALA N . n 
J  2 51 ALA 51 51 51 ALA ALA N . n 
J  2 52 THR 52 52 52 THR THR N . n 
J  2 53 LYS 53 53 53 LYS LYS N . n 
J  2 54 ALA 54 54 ?  ?   ?   N . n 
J  2 55 ALA 55 55 ?  ?   ?   N . n 
J  2 56 ALA 56 56 ?  ?   ?   N . n 
J  2 57 ALA 57 57 ?  ?   ?   N . n 
J  2 58 ALA 58 58 ?  ?   ?   N . n 
J  2 59 VAL 59 59 ?  ?   ?   N . n 
J  2 60 THR 60 60 ?  ?   ?   N . n 
J  2 61 MET 61 61 ?  ?   ?   N . n 
J  2 62 PRO 62 62 ?  ?   ?   N . n 
J  2 63 VAL 63 63 ?  ?   ?   N . n 
J  2 64 ASN 64 64 ?  ?   ?   N . n 
J  2 65 PRO 65 65 ?  ?   ?   N . n 
J  2 66 VAL 66 66 ?  ?   ?   N . n 
J  2 67 ALA 67 67 ?  ?   ?   N . n 
K  1 1  MET 1  1  ?  ?   ?   Q . n 
K  1 2  ALA 2  2  ?  ?   ?   Q . n 
K  1 3  THR 3  3  ?  ?   ?   Q . n 
K  1 4  THR 4  4  ?  ?   ?   Q . n 
K  1 5  GLU 5  5  ?  ?   ?   Q . n 
K  1 6  ASN 6  6  ?  ?   ?   Q . n 
K  1 7  VAL 7  7  ?  ?   ?   Q . n 
K  1 8  THR 8  8  ?  ?   ?   Q . n 
K  1 9  SER 9  9  9  SER SER Q . n 
K  1 10 SER 10 10 10 SER SER Q . n 
K  1 11 THR 11 11 11 THR THR Q . n 
K  1 12 GLY 12 12 12 GLY GLY Q . n 
K  1 13 LEU 13 13 13 LEU LEU Q . n 
K  1 14 THR 14 14 14 THR THR Q . n 
K  1 15 GLU 15 15 15 GLU GLU Q . n 
K  1 16 ALA 16 16 16 ALA ALA Q . n 
K  1 17 GLU 17 17 17 GLU GLU Q . n 
K  1 18 ALA 18 18 18 ALA ALA Q . n 
K  1 19 LYS 19 19 19 LYS LYS Q . n 
K  1 20 GLU 20 20 20 GLU GLU Q . n 
K  1 21 PHE 21 21 21 PHE PHE Q . n 
K  1 22 HIS 22 22 22 HIS HIS Q . n 
K  1 23 ALA 23 23 23 ALA ALA Q . n 
K  1 24 VAL 24 24 24 VAL VAL Q . n 
K  1 25 TYR 25 25 25 TYR TYR Q . n 
K  1 26 SER 26 26 26 SER SER Q . n 
K  1 27 GLN 27 27 27 GLN GLN Q . n 
K  1 28 SER 28 28 28 SER SER Q . n 
K  1 29 ALA 29 29 29 ALA ALA Q . n 
K  1 30 ALA 30 30 30 ALA ALA Q . n 
K  1 31 GLY 31 31 31 GLY GLY Q . n 
K  1 32 PHE 32 32 32 PHE PHE Q . n 
K  1 33 LEU 33 33 33 LEU LEU Q . n 
K  1 34 ALA 34 34 34 ALA ALA Q . n 
K  1 35 VAL 35 35 35 VAL VAL Q . n 
K  1 36 CYS 36 36 36 CYS CYS Q . n 
K  1 37 ALA 37 37 37 ALA ALA Q . n 
K  1 38 VAL 38 38 38 VAL VAL Q . n 
K  1 39 ALA 39 39 39 ALA ALA Q . n 
K  1 40 HIS 40 40 40 HIS HIS Q . n 
K  1 41 VAL 41 41 41 VAL VAL Q . n 
K  1 42 LEU 42 42 42 LEU LEU Q . n 
K  1 43 ALA 43 43 43 ALA ALA Q . n 
K  1 44 TRP 44 44 44 TRP TRP Q . n 
K  1 45 MET 45 45 45 MET MET Q . n 
K  1 46 TRP 46 46 46 TRP TRP Q . n 
K  1 47 ARG 47 47 47 ARG ARG Q . n 
K  1 48 PRO 48 48 48 PRO PRO Q . n 
K  1 49 PHE 49 49 49 PHE PHE Q . n 
K  1 50 TRP 50 50 50 TRP TRP Q . n 
K  1 51 PRO 51 51 51 PRO PRO Q . n 
K  1 52 GLY 52 52 52 GLY GLY Q . n 
K  1 53 ALA 53 53 53 ALA ALA Q . n 
K  1 54 GLU 54 54 54 GLU GLU Q . n 
K  1 55 GLY 55 55 55 GLY GLY Q . n 
K  1 56 TRP 56 56 56 TRP TRP Q . n 
K  1 57 VAL 57 57 57 VAL VAL Q . n 
K  1 58 MET 58 58 ?  ?   ?   Q . n 
K  1 59 ASP 59 59 ?  ?   ?   Q . n 
K  1 60 THR 60 60 ?  ?   ?   Q . n 
K  1 61 ALA 61 61 ?  ?   ?   Q . n 
K  1 62 GLN 62 62 ?  ?   ?   Q . n 
K  1 63 ASN 63 63 ?  ?   ?   Q . n 
K  1 64 LEU 64 64 ?  ?   ?   Q . n 
K  1 65 THR 65 65 ?  ?   ?   Q . n 
K  1 66 PHE 66 66 ?  ?   ?   Q . n 
K  1 67 LEU 67 67 ?  ?   ?   Q . n 
K  1 68 ALA 68 68 ?  ?   ?   Q . n 
L  2 1  MET 1  1  1  MET MET R . n 
L  2 2  THR 2  2  2  THR THR R . n 
L  2 3  PHE 3  3  3  PHE PHE R . n 
L  2 4  SER 4  4  4  SER SER R . n 
L  2 5  THR 5  5  5  THR THR R . n 
L  2 6  HIS 6  6  6  HIS HIS R . n 
L  2 7  LYS 7  7  7  LYS LYS R . n 
L  2 8  VAL 8  8  8  VAL VAL R . n 
L  2 9  TRP 9  9  9  TRP TRP R . n 
L  2 10 LEU 10 10 10 LEU LEU R . n 
L  2 11 MET 11 11 11 MET MET R . n 
L  2 12 PHE 12 12 12 PHE PHE R . n 
L  2 13 ASP 13 13 13 ASP ASP R . n 
L  2 14 PRO 14 14 14 PRO PRO R . n 
L  2 15 ARG 15 15 15 ARG ARG R . n 
L  2 16 SER 16 16 16 SER SER R . n 
L  2 17 THR 17 17 17 THR THR R . n 
L  2 18 LEU 18 18 18 LEU LEU R . n 
L  2 19 VAL 19 19 19 VAL VAL R . n 
L  2 20 ALA 20 20 20 ALA ALA R . n 
L  2 21 LEU 21 21 21 LEU LEU R . n 
L  2 22 ALA 22 22 22 ALA ALA R . n 
L  2 23 ALA 23 23 23 ALA ALA R . n 
L  2 24 PHE 24 24 24 PHE PHE R . n 
L  2 25 LEU 25 25 25 LEU LEU R . n 
L  2 26 VAL 26 26 26 VAL VAL R . n 
L  2 27 VAL 27 27 27 VAL VAL R . n 
L  2 28 LEU 28 28 28 LEU LEU R . n 
L  2 29 ALA 29 29 29 ALA ALA R . n 
L  2 30 LEU 30 30 30 LEU LEU R . n 
L  2 31 LEU 31 31 31 LEU LEU R . n 
L  2 32 ILE 32 32 32 ILE ILE R . n 
L  2 33 HIS 33 33 33 HIS HIS R . n 
L  2 34 PHE 34 34 34 PHE PHE R . n 
L  2 35 LEU 35 35 35 LEU LEU R . n 
L  2 36 CYS 36 36 36 CYS CYS R . n 
L  2 37 LEU 37 37 37 LEU LEU R . n 
L  2 38 GLY 38 38 38 GLY GLY R . n 
L  2 39 HIS 39 39 39 HIS HIS R . n 
L  2 40 ASP 40 40 40 ASP ASP R . n 
L  2 41 ARG 41 41 41 ARG ARG R . n 
L  2 42 PHE 42 42 42 PHE PHE R . n 
L  2 43 ASN 43 43 43 ASN ASN R . n 
L  2 44 TRP 44 44 44 TRP TRP R . n 
L  2 45 LEU 45 45 45 LEU LEU R . n 
L  2 46 GLU 46 46 46 GLU GLU R . n 
L  2 47 GLY 47 47 47 GLY GLY R . n 
L  2 48 ASN 48 48 48 ASN ASN R . n 
L  2 49 PRO 49 49 49 PRO PRO R . n 
L  2 50 ALA 50 50 50 ALA ALA R . n 
L  2 51 ALA 51 51 51 ALA ALA R . n 
L  2 52 THR 52 52 52 THR THR R . n 
L  2 53 LYS 53 53 53 LYS LYS R . n 
L  2 54 ALA 54 54 ?  ?   ?   R . n 
L  2 55 ALA 55 55 ?  ?   ?   R . n 
L  2 56 ALA 56 56 ?  ?   ?   R . n 
L  2 57 ALA 57 57 ?  ?   ?   R . n 
L  2 58 ALA 58 58 ?  ?   ?   R . n 
L  2 59 VAL 59 59 ?  ?   ?   R . n 
L  2 60 THR 60 60 ?  ?   ?   R . n 
L  2 61 MET 61 61 ?  ?   ?   R . n 
L  2 62 PRO 62 62 ?  ?   ?   R . n 
L  2 63 VAL 63 63 ?  ?   ?   R . n 
L  2 64 ASN 64 64 ?  ?   ?   R . n 
L  2 65 PRO 65 65 ?  ?   ?   R . n 
L  2 66 VAL 66 66 ?  ?   ?   R . n 
L  2 67 ALA 67 67 ?  ?   ?   R . n 
M  1 1  MET 1  1  ?  ?   ?   S . n 
M  1 2  ALA 2  2  ?  ?   ?   S . n 
M  1 3  THR 3  3  ?  ?   ?   S . n 
M  1 4  THR 4  4  ?  ?   ?   S . n 
M  1 5  GLU 5  5  ?  ?   ?   S . n 
M  1 6  ASN 6  6  ?  ?   ?   S . n 
M  1 7  VAL 7  7  ?  ?   ?   S . n 
M  1 8  THR 8  8  ?  ?   ?   S . n 
M  1 9  SER 9  9  9  SER SER S . n 
M  1 10 SER 10 10 10 SER SER S . n 
M  1 11 THR 11 11 11 THR THR S . n 
M  1 12 GLY 12 12 12 GLY GLY S . n 
M  1 13 LEU 13 13 13 LEU LEU S . n 
M  1 14 THR 14 14 14 THR THR S . n 
M  1 15 GLU 15 15 15 GLU GLU S . n 
M  1 16 ALA 16 16 16 ALA ALA S . n 
M  1 17 GLU 17 17 17 GLU GLU S . n 
M  1 18 ALA 18 18 18 ALA ALA S . n 
M  1 19 LYS 19 19 19 LYS LYS S . n 
M  1 20 GLU 20 20 20 GLU GLU S . n 
M  1 21 PHE 21 21 21 PHE PHE S . n 
M  1 22 HIS 22 22 22 HIS HIS S . n 
M  1 23 ALA 23 23 23 ALA ALA S . n 
M  1 24 VAL 24 24 24 VAL VAL S . n 
M  1 25 TYR 25 25 25 TYR TYR S . n 
M  1 26 SER 26 26 26 SER SER S . n 
M  1 27 GLN 27 27 27 GLN GLN S . n 
M  1 28 SER 28 28 28 SER SER S . n 
M  1 29 ALA 29 29 29 ALA ALA S . n 
M  1 30 ALA 30 30 30 ALA ALA S . n 
M  1 31 GLY 31 31 31 GLY GLY S . n 
M  1 32 PHE 32 32 32 PHE PHE S . n 
M  1 33 LEU 33 33 33 LEU LEU S . n 
M  1 34 ALA 34 34 34 ALA ALA S . n 
M  1 35 VAL 35 35 35 VAL VAL S . n 
M  1 36 CYS 36 36 36 CYS CYS S . n 
M  1 37 ALA 37 37 37 ALA ALA S . n 
M  1 38 VAL 38 38 38 VAL VAL S . n 
M  1 39 ALA 39 39 39 ALA ALA S . n 
M  1 40 HIS 40 40 40 HIS HIS S . n 
M  1 41 VAL 41 41 41 VAL VAL S . n 
M  1 42 LEU 42 42 42 LEU LEU S . n 
M  1 43 ALA 43 43 43 ALA ALA S . n 
M  1 44 TRP 44 44 44 TRP TRP S . n 
M  1 45 MET 45 45 45 MET MET S . n 
M  1 46 TRP 46 46 46 TRP TRP S . n 
M  1 47 ARG 47 47 47 ARG ARG S . n 
M  1 48 PRO 48 48 48 PRO PRO S . n 
M  1 49 PHE 49 49 49 PHE PHE S . n 
M  1 50 TRP 50 50 50 TRP TRP S . n 
M  1 51 PRO 51 51 51 PRO PRO S . n 
M  1 52 GLY 52 52 52 GLY GLY S . n 
M  1 53 ALA 53 53 53 ALA ALA S . n 
M  1 54 GLU 54 54 54 GLU GLU S . n 
M  1 55 GLY 55 55 55 GLY GLY S . n 
M  1 56 TRP 56 56 56 TRP TRP S . n 
M  1 57 VAL 57 57 57 VAL VAL S . n 
M  1 58 MET 58 58 ?  ?   ?   S . n 
M  1 59 ASP 59 59 ?  ?   ?   S . n 
M  1 60 THR 60 60 ?  ?   ?   S . n 
M  1 61 ALA 61 61 ?  ?   ?   S . n 
M  1 62 GLN 62 62 ?  ?   ?   S . n 
M  1 63 ASN 63 63 ?  ?   ?   S . n 
M  1 64 LEU 64 64 ?  ?   ?   S . n 
M  1 65 THR 65 65 ?  ?   ?   S . n 
M  1 66 PHE 66 66 ?  ?   ?   S . n 
M  1 67 LEU 67 67 ?  ?   ?   S . n 
M  1 68 ALA 68 68 ?  ?   ?   S . n 
N  2 1  MET 1  1  1  MET MET T . n 
N  2 2  THR 2  2  2  THR THR T . n 
N  2 3  PHE 3  3  3  PHE PHE T . n 
N  2 4  SER 4  4  4  SER SER T . n 
N  2 5  THR 5  5  5  THR THR T . n 
N  2 6  HIS 6  6  6  HIS HIS T . n 
N  2 7  LYS 7  7  7  LYS LYS T . n 
N  2 8  VAL 8  8  8  VAL VAL T . n 
N  2 9  TRP 9  9  9  TRP TRP T . n 
N  2 10 LEU 10 10 10 LEU LEU T . n 
N  2 11 MET 11 11 11 MET MET T . n 
N  2 12 PHE 12 12 12 PHE PHE T . n 
N  2 13 ASP 13 13 13 ASP ASP T . n 
N  2 14 PRO 14 14 14 PRO PRO T . n 
N  2 15 ARG 15 15 15 ARG ARG T . n 
N  2 16 SER 16 16 16 SER SER T . n 
N  2 17 THR 17 17 17 THR THR T . n 
N  2 18 LEU 18 18 18 LEU LEU T . n 
N  2 19 VAL 19 19 19 VAL VAL T . n 
N  2 20 ALA 20 20 20 ALA ALA T . n 
N  2 21 LEU 21 21 21 LEU LEU T . n 
N  2 22 ALA 22 22 22 ALA ALA T . n 
N  2 23 ALA 23 23 23 ALA ALA T . n 
N  2 24 PHE 24 24 24 PHE PHE T . n 
N  2 25 LEU 25 25 25 LEU LEU T . n 
N  2 26 VAL 26 26 26 VAL VAL T . n 
N  2 27 VAL 27 27 27 VAL VAL T . n 
N  2 28 LEU 28 28 28 LEU LEU T . n 
N  2 29 ALA 29 29 29 ALA ALA T . n 
N  2 30 LEU 30 30 30 LEU LEU T . n 
N  2 31 LEU 31 31 31 LEU LEU T . n 
N  2 32 ILE 32 32 32 ILE ILE T . n 
N  2 33 HIS 33 33 33 HIS HIS T . n 
N  2 34 PHE 34 34 34 PHE PHE T . n 
N  2 35 LEU 35 35 35 LEU LEU T . n 
N  2 36 CYS 36 36 36 CYS CYS T . n 
N  2 37 LEU 37 37 37 LEU LEU T . n 
N  2 38 GLY 38 38 38 GLY GLY T . n 
N  2 39 HIS 39 39 39 HIS HIS T . n 
N  2 40 ASP 40 40 40 ASP ASP T . n 
N  2 41 ARG 41 41 41 ARG ARG T . n 
N  2 42 PHE 42 42 42 PHE PHE T . n 
N  2 43 ASN 43 43 43 ASN ASN T . n 
N  2 44 TRP 44 44 44 TRP TRP T . n 
N  2 45 LEU 45 45 45 LEU LEU T . n 
N  2 46 GLU 46 46 46 GLU GLU T . n 
N  2 47 GLY 47 47 47 GLY GLY T . n 
N  2 48 ASN 48 48 48 ASN ASN T . n 
N  2 49 PRO 49 49 49 PRO PRO T . n 
N  2 50 ALA 50 50 50 ALA ALA T . n 
N  2 51 ALA 51 51 51 ALA ALA T . n 
N  2 52 THR 52 52 52 THR THR T . n 
N  2 53 LYS 53 53 53 LYS LYS T . n 
N  2 54 ALA 54 54 ?  ?   ?   T . n 
N  2 55 ALA 55 55 ?  ?   ?   T . n 
N  2 56 ALA 56 56 ?  ?   ?   T . n 
N  2 57 ALA 57 57 ?  ?   ?   T . n 
N  2 58 ALA 58 58 ?  ?   ?   T . n 
N  2 59 VAL 59 59 ?  ?   ?   T . n 
N  2 60 THR 60 60 ?  ?   ?   T . n 
N  2 61 MET 61 61 ?  ?   ?   T . n 
N  2 62 PRO 62 62 ?  ?   ?   T . n 
N  2 63 VAL 63 63 ?  ?   ?   T . n 
N  2 64 ASN 64 64 ?  ?   ?   T . n 
N  2 65 PRO 65 65 ?  ?   ?   T . n 
N  2 66 VAL 66 66 ?  ?   ?   T . n 
N  2 67 ALA 67 67 ?  ?   ?   T . n 
O  1 1  MET 1  1  ?  ?   ?   U . n 
O  1 2  ALA 2  2  ?  ?   ?   U . n 
O  1 3  THR 3  3  ?  ?   ?   U . n 
O  1 4  THR 4  4  ?  ?   ?   U . n 
O  1 5  GLU 5  5  ?  ?   ?   U . n 
O  1 6  ASN 6  6  ?  ?   ?   U . n 
O  1 7  VAL 7  7  ?  ?   ?   U . n 
O  1 8  THR 8  8  ?  ?   ?   U . n 
O  1 9  SER 9  9  9  SER SER U . n 
O  1 10 SER 10 10 10 SER SER U . n 
O  1 11 THR 11 11 11 THR THR U . n 
O  1 12 GLY 12 12 12 GLY GLY U . n 
O  1 13 LEU 13 13 13 LEU LEU U . n 
O  1 14 THR 14 14 14 THR THR U . n 
O  1 15 GLU 15 15 15 GLU GLU U . n 
O  1 16 ALA 16 16 16 ALA ALA U . n 
O  1 17 GLU 17 17 17 GLU GLU U . n 
O  1 18 ALA 18 18 18 ALA ALA U . n 
O  1 19 LYS 19 19 19 LYS LYS U . n 
O  1 20 GLU 20 20 20 GLU GLU U . n 
O  1 21 PHE 21 21 21 PHE PHE U . n 
O  1 22 HIS 22 22 22 HIS HIS U . n 
O  1 23 ALA 23 23 23 ALA ALA U . n 
O  1 24 VAL 24 24 24 VAL VAL U . n 
O  1 25 TYR 25 25 25 TYR TYR U . n 
O  1 26 SER 26 26 26 SER SER U . n 
O  1 27 GLN 27 27 27 GLN GLN U . n 
O  1 28 SER 28 28 28 SER SER U . n 
O  1 29 ALA 29 29 29 ALA ALA U . n 
O  1 30 ALA 30 30 30 ALA ALA U . n 
O  1 31 GLY 31 31 31 GLY GLY U . n 
O  1 32 PHE 32 32 32 PHE PHE U . n 
O  1 33 LEU 33 33 33 LEU LEU U . n 
O  1 34 ALA 34 34 34 ALA ALA U . n 
O  1 35 VAL 35 35 35 VAL VAL U . n 
O  1 36 CYS 36 36 36 CYS CYS U . n 
O  1 37 ALA 37 37 37 ALA ALA U . n 
O  1 38 VAL 38 38 38 VAL VAL U . n 
O  1 39 ALA 39 39 39 ALA ALA U . n 
O  1 40 HIS 40 40 40 HIS HIS U . n 
O  1 41 VAL 41 41 41 VAL VAL U . n 
O  1 42 LEU 42 42 42 LEU LEU U . n 
O  1 43 ALA 43 43 43 ALA ALA U . n 
O  1 44 TRP 44 44 44 TRP TRP U . n 
O  1 45 MET 45 45 45 MET MET U . n 
O  1 46 TRP 46 46 46 TRP TRP U . n 
O  1 47 ARG 47 47 47 ARG ARG U . n 
O  1 48 PRO 48 48 48 PRO PRO U . n 
O  1 49 PHE 49 49 49 PHE PHE U . n 
O  1 50 TRP 50 50 50 TRP TRP U . n 
O  1 51 PRO 51 51 51 PRO PRO U . n 
O  1 52 GLY 52 52 52 GLY GLY U . n 
O  1 53 ALA 53 53 53 ALA ALA U . n 
O  1 54 GLU 54 54 54 GLU GLU U . n 
O  1 55 GLY 55 55 55 GLY GLY U . n 
O  1 56 TRP 56 56 56 TRP TRP U . n 
O  1 57 VAL 57 57 57 VAL VAL U . n 
O  1 58 MET 58 58 ?  ?   ?   U . n 
O  1 59 ASP 59 59 ?  ?   ?   U . n 
O  1 60 THR 60 60 ?  ?   ?   U . n 
O  1 61 ALA 61 61 ?  ?   ?   U . n 
O  1 62 GLN 62 62 ?  ?   ?   U . n 
O  1 63 ASN 63 63 ?  ?   ?   U . n 
O  1 64 LEU 64 64 ?  ?   ?   U . n 
O  1 65 THR 65 65 ?  ?   ?   U . n 
O  1 66 PHE 66 66 ?  ?   ?   U . n 
O  1 67 LEU 67 67 ?  ?   ?   U . n 
O  1 68 ALA 68 68 ?  ?   ?   U . n 
P  2 1  MET 1  1  1  MET MET V . n 
P  2 2  THR 2  2  2  THR THR V . n 
P  2 3  PHE 3  3  3  PHE PHE V . n 
P  2 4  SER 4  4  4  SER SER V . n 
P  2 5  THR 5  5  5  THR THR V . n 
P  2 6  HIS 6  6  6  HIS HIS V . n 
P  2 7  LYS 7  7  7  LYS LYS V . n 
P  2 8  VAL 8  8  8  VAL VAL V . n 
P  2 9  TRP 9  9  9  TRP TRP V . n 
P  2 10 LEU 10 10 10 LEU LEU V . n 
P  2 11 MET 11 11 11 MET MET V . n 
P  2 12 PHE 12 12 12 PHE PHE V . n 
P  2 13 ASP 13 13 13 ASP ASP V . n 
P  2 14 PRO 14 14 14 PRO PRO V . n 
P  2 15 ARG 15 15 15 ARG ARG V . n 
P  2 16 SER 16 16 16 SER SER V . n 
P  2 17 THR 17 17 17 THR THR V . n 
P  2 18 LEU 18 18 18 LEU LEU V . n 
P  2 19 VAL 19 19 19 VAL VAL V . n 
P  2 20 ALA 20 20 20 ALA ALA V . n 
P  2 21 LEU 21 21 21 LEU LEU V . n 
P  2 22 ALA 22 22 22 ALA ALA V . n 
P  2 23 ALA 23 23 23 ALA ALA V . n 
P  2 24 PHE 24 24 24 PHE PHE V . n 
P  2 25 LEU 25 25 25 LEU LEU V . n 
P  2 26 VAL 26 26 26 VAL VAL V . n 
P  2 27 VAL 27 27 27 VAL VAL V . n 
P  2 28 LEU 28 28 28 LEU LEU V . n 
P  2 29 ALA 29 29 29 ALA ALA V . n 
P  2 30 LEU 30 30 30 LEU LEU V . n 
P  2 31 LEU 31 31 31 LEU LEU V . n 
P  2 32 ILE 32 32 32 ILE ILE V . n 
P  2 33 HIS 33 33 33 HIS HIS V . n 
P  2 34 PHE 34 34 34 PHE PHE V . n 
P  2 35 LEU 35 35 35 LEU LEU V . n 
P  2 36 CYS 36 36 36 CYS CYS V . n 
P  2 37 LEU 37 37 37 LEU LEU V . n 
P  2 38 GLY 38 38 38 GLY GLY V . n 
P  2 39 HIS 39 39 39 HIS HIS V . n 
P  2 40 ASP 40 40 40 ASP ASP V . n 
P  2 41 ARG 41 41 41 ARG ARG V . n 
P  2 42 PHE 42 42 42 PHE PHE V . n 
P  2 43 ASN 43 43 43 ASN ASN V . n 
P  2 44 TRP 44 44 44 TRP TRP V . n 
P  2 45 LEU 45 45 45 LEU LEU V . n 
P  2 46 GLU 46 46 46 GLU GLU V . n 
P  2 47 GLY 47 47 47 GLY GLY V . n 
P  2 48 ASN 48 48 48 ASN ASN V . n 
P  2 49 PRO 49 49 49 PRO PRO V . n 
P  2 50 ALA 50 50 50 ALA ALA V . n 
P  2 51 ALA 51 51 51 ALA ALA V . n 
P  2 52 THR 52 52 52 THR THR V . n 
P  2 53 LYS 53 53 53 LYS LYS V . n 
P  2 54 ALA 54 54 ?  ?   ?   V . n 
P  2 55 ALA 55 55 ?  ?   ?   V . n 
P  2 56 ALA 56 56 ?  ?   ?   V . n 
P  2 57 ALA 57 57 ?  ?   ?   V . n 
P  2 58 ALA 58 58 ?  ?   ?   V . n 
P  2 59 VAL 59 59 ?  ?   ?   V . n 
P  2 60 THR 60 60 ?  ?   ?   V . n 
P  2 61 MET 61 61 ?  ?   ?   V . n 
P  2 62 PRO 62 62 ?  ?   ?   V . n 
P  2 63 VAL 63 63 ?  ?   ?   V . n 
P  2 64 ASN 64 64 ?  ?   ?   V . n 
P  2 65 PRO 65 65 ?  ?   ?   V . n 
P  2 66 VAL 66 66 ?  ?   ?   V . n 
P  2 67 ALA 67 67 ?  ?   ?   V . n 
Q  1 1  MET 1  1  ?  ?   ?   Y . n 
Q  1 2  ALA 2  2  ?  ?   ?   Y . n 
Q  1 3  THR 3  3  ?  ?   ?   Y . n 
Q  1 4  THR 4  4  ?  ?   ?   Y . n 
Q  1 5  GLU 5  5  ?  ?   ?   Y . n 
Q  1 6  ASN 6  6  ?  ?   ?   Y . n 
Q  1 7  VAL 7  7  ?  ?   ?   Y . n 
Q  1 8  THR 8  8  ?  ?   ?   Y . n 
Q  1 9  SER 9  9  9  SER SER Y . n 
Q  1 10 SER 10 10 10 SER SER Y . n 
Q  1 11 THR 11 11 11 THR THR Y . n 
Q  1 12 GLY 12 12 12 GLY GLY Y . n 
Q  1 13 LEU 13 13 13 LEU LEU Y . n 
Q  1 14 THR 14 14 14 THR THR Y . n 
Q  1 15 GLU 15 15 15 GLU GLU Y . n 
Q  1 16 ALA 16 16 16 ALA ALA Y . n 
Q  1 17 GLU 17 17 17 GLU GLU Y . n 
Q  1 18 ALA 18 18 18 ALA ALA Y . n 
Q  1 19 LYS 19 19 19 LYS LYS Y . n 
Q  1 20 GLU 20 20 20 GLU GLU Y . n 
Q  1 21 PHE 21 21 21 PHE PHE Y . n 
Q  1 22 HIS 22 22 22 HIS HIS Y . n 
Q  1 23 ALA 23 23 23 ALA ALA Y . n 
Q  1 24 VAL 24 24 24 VAL VAL Y . n 
Q  1 25 TYR 25 25 25 TYR TYR Y . n 
Q  1 26 SER 26 26 26 SER SER Y . n 
Q  1 27 GLN 27 27 27 GLN GLN Y . n 
Q  1 28 SER 28 28 28 SER SER Y . n 
Q  1 29 ALA 29 29 29 ALA ALA Y . n 
Q  1 30 ALA 30 30 30 ALA ALA Y . n 
Q  1 31 GLY 31 31 31 GLY GLY Y . n 
Q  1 32 PHE 32 32 32 PHE PHE Y . n 
Q  1 33 LEU 33 33 33 LEU LEU Y . n 
Q  1 34 ALA 34 34 34 ALA ALA Y . n 
Q  1 35 VAL 35 35 35 VAL VAL Y . n 
Q  1 36 CYS 36 36 36 CYS CYS Y . n 
Q  1 37 ALA 37 37 37 ALA ALA Y . n 
Q  1 38 VAL 38 38 38 VAL VAL Y . n 
Q  1 39 ALA 39 39 39 ALA ALA Y . n 
Q  1 40 HIS 40 40 40 HIS HIS Y . n 
Q  1 41 VAL 41 41 41 VAL VAL Y . n 
Q  1 42 LEU 42 42 42 LEU LEU Y . n 
Q  1 43 ALA 43 43 43 ALA ALA Y . n 
Q  1 44 TRP 44 44 44 TRP TRP Y . n 
Q  1 45 MET 45 45 45 MET MET Y . n 
Q  1 46 TRP 46 46 46 TRP TRP Y . n 
Q  1 47 ARG 47 47 47 ARG ARG Y . n 
Q  1 48 PRO 48 48 48 PRO PRO Y . n 
Q  1 49 PHE 49 49 49 PHE PHE Y . n 
Q  1 50 TRP 50 50 50 TRP TRP Y . n 
Q  1 51 PRO 51 51 51 PRO PRO Y . n 
Q  1 52 GLY 52 52 52 GLY GLY Y . n 
Q  1 53 ALA 53 53 53 ALA ALA Y . n 
Q  1 54 GLU 54 54 54 GLU GLU Y . n 
Q  1 55 GLY 55 55 55 GLY GLY Y . n 
Q  1 56 TRP 56 56 56 TRP TRP Y . n 
Q  1 57 VAL 57 57 57 VAL VAL Y . n 
Q  1 58 MET 58 58 ?  ?   ?   Y . n 
Q  1 59 ASP 59 59 ?  ?   ?   Y . n 
Q  1 60 THR 60 60 ?  ?   ?   Y . n 
Q  1 61 ALA 61 61 ?  ?   ?   Y . n 
Q  1 62 GLN 62 62 ?  ?   ?   Y . n 
Q  1 63 ASN 63 63 ?  ?   ?   Y . n 
Q  1 64 LEU 64 64 ?  ?   ?   Y . n 
Q  1 65 THR 65 65 ?  ?   ?   Y . n 
Q  1 66 PHE 66 66 ?  ?   ?   Y . n 
Q  1 67 LEU 67 67 ?  ?   ?   Y . n 
Q  1 68 ALA 68 68 ?  ?   ?   Y . n 
R  1 1  MET 1  1  ?  ?   ?   a . n 
R  1 2  ALA 2  2  ?  ?   ?   a . n 
R  1 3  THR 3  3  ?  ?   ?   a . n 
R  1 4  THR 4  4  ?  ?   ?   a . n 
R  1 5  GLU 5  5  ?  ?   ?   a . n 
R  1 6  ASN 6  6  ?  ?   ?   a . n 
R  1 7  VAL 7  7  ?  ?   ?   a . n 
R  1 8  THR 8  8  ?  ?   ?   a . n 
R  1 9  SER 9  9  9  SER SER a . n 
R  1 10 SER 10 10 10 SER SER a . n 
R  1 11 THR 11 11 11 THR THR a . n 
R  1 12 GLY 12 12 12 GLY GLY a . n 
R  1 13 LEU 13 13 13 LEU LEU a . n 
R  1 14 THR 14 14 14 THR THR a . n 
R  1 15 GLU 15 15 15 GLU GLU a . n 
R  1 16 ALA 16 16 16 ALA ALA a . n 
R  1 17 GLU 17 17 17 GLU GLU a . n 
R  1 18 ALA 18 18 18 ALA ALA a . n 
R  1 19 LYS 19 19 19 LYS LYS a . n 
R  1 20 GLU 20 20 20 GLU GLU a . n 
R  1 21 PHE 21 21 21 PHE PHE a . n 
R  1 22 HIS 22 22 22 HIS HIS a . n 
R  1 23 ALA 23 23 23 ALA ALA a . n 
R  1 24 VAL 24 24 24 VAL VAL a . n 
R  1 25 TYR 25 25 25 TYR TYR a . n 
R  1 26 SER 26 26 26 SER SER a . n 
R  1 27 GLN 27 27 27 GLN GLN a . n 
R  1 28 SER 28 28 28 SER SER a . n 
R  1 29 ALA 29 29 29 ALA ALA a . n 
R  1 30 ALA 30 30 30 ALA ALA a . n 
R  1 31 GLY 31 31 31 GLY GLY a . n 
R  1 32 PHE 32 32 32 PHE PHE a . n 
R  1 33 LEU 33 33 33 LEU LEU a . n 
R  1 34 ALA 34 34 34 ALA ALA a . n 
R  1 35 VAL 35 35 35 VAL VAL a . n 
R  1 36 CYS 36 36 36 CYS CYS a . n 
R  1 37 ALA 37 37 37 ALA ALA a . n 
R  1 38 VAL 38 38 38 VAL VAL a . n 
R  1 39 ALA 39 39 39 ALA ALA a . n 
R  1 40 HIS 40 40 40 HIS HIS a . n 
R  1 41 VAL 41 41 41 VAL VAL a . n 
R  1 42 LEU 42 42 42 LEU LEU a . n 
R  1 43 ALA 43 43 43 ALA ALA a . n 
R  1 44 TRP 44 44 44 TRP TRP a . n 
R  1 45 MET 45 45 45 MET MET a . n 
R  1 46 TRP 46 46 46 TRP TRP a . n 
R  1 47 ARG 47 47 47 ARG ARG a . n 
R  1 48 PRO 48 48 48 PRO PRO a . n 
R  1 49 PHE 49 49 49 PHE PHE a . n 
R  1 50 TRP 50 50 50 TRP TRP a . n 
R  1 51 PRO 51 51 51 PRO PRO a . n 
R  1 52 GLY 52 52 52 GLY GLY a . n 
R  1 53 ALA 53 53 53 ALA ALA a . n 
R  1 54 GLU 54 54 54 GLU GLU a . n 
R  1 55 GLY 55 55 55 GLY GLY a . n 
R  1 56 TRP 56 56 56 TRP TRP a . n 
R  1 57 VAL 57 57 57 VAL VAL a . n 
R  1 58 MET 58 58 ?  ?   ?   a . n 
R  1 59 ASP 59 59 ?  ?   ?   a . n 
R  1 60 THR 60 60 ?  ?   ?   a . n 
R  1 61 ALA 61 61 ?  ?   ?   a . n 
R  1 62 GLN 62 62 ?  ?   ?   a . n 
R  1 63 ASN 63 63 ?  ?   ?   a . n 
R  1 64 LEU 64 64 ?  ?   ?   a . n 
R  1 65 THR 65 65 ?  ?   ?   a . n 
R  1 66 PHE 66 66 ?  ?   ?   a . n 
R  1 67 LEU 67 67 ?  ?   ?   a . n 
R  1 68 ALA 68 68 ?  ?   ?   a . n 
S  2 1  MET 1  1  1  MET MET b . n 
S  2 2  THR 2  2  2  THR THR b . n 
S  2 3  PHE 3  3  3  PHE PHE b . n 
S  2 4  SER 4  4  4  SER SER b . n 
S  2 5  THR 5  5  5  THR THR b . n 
S  2 6  HIS 6  6  6  HIS HIS b . n 
S  2 7  LYS 7  7  7  LYS LYS b . n 
S  2 8  VAL 8  8  8  VAL VAL b . n 
S  2 9  TRP 9  9  9  TRP TRP b . n 
S  2 10 LEU 10 10 10 LEU LEU b . n 
S  2 11 MET 11 11 11 MET MET b . n 
S  2 12 PHE 12 12 12 PHE PHE b . n 
S  2 13 ASP 13 13 13 ASP ASP b . n 
S  2 14 PRO 14 14 14 PRO PRO b . n 
S  2 15 ARG 15 15 15 ARG ARG b . n 
S  2 16 SER 16 16 16 SER SER b . n 
S  2 17 THR 17 17 17 THR THR b . n 
S  2 18 LEU 18 18 18 LEU LEU b . n 
S  2 19 VAL 19 19 19 VAL VAL b . n 
S  2 20 ALA 20 20 20 ALA ALA b . n 
S  2 21 LEU 21 21 21 LEU LEU b . n 
S  2 22 ALA 22 22 22 ALA ALA b . n 
S  2 23 ALA 23 23 23 ALA ALA b . n 
S  2 24 PHE 24 24 24 PHE PHE b . n 
S  2 25 LEU 25 25 25 LEU LEU b . n 
S  2 26 VAL 26 26 26 VAL VAL b . n 
S  2 27 VAL 27 27 27 VAL VAL b . n 
S  2 28 LEU 28 28 28 LEU LEU b . n 
S  2 29 ALA 29 29 29 ALA ALA b . n 
S  2 30 LEU 30 30 30 LEU LEU b . n 
S  2 31 LEU 31 31 31 LEU LEU b . n 
S  2 32 ILE 32 32 32 ILE ILE b . n 
S  2 33 HIS 33 33 33 HIS HIS b . n 
S  2 34 PHE 34 34 34 PHE PHE b . n 
S  2 35 LEU 35 35 35 LEU LEU b . n 
S  2 36 CYS 36 36 36 CYS CYS b . n 
S  2 37 LEU 37 37 37 LEU LEU b . n 
S  2 38 GLY 38 38 38 GLY GLY b . n 
S  2 39 HIS 39 39 39 HIS HIS b . n 
S  2 40 ASP 40 40 40 ASP ASP b . n 
S  2 41 ARG 41 41 41 ARG ARG b . n 
S  2 42 PHE 42 42 42 PHE PHE b . n 
S  2 43 ASN 43 43 43 ASN ASN b . n 
S  2 44 TRP 44 44 44 TRP TRP b . n 
S  2 45 LEU 45 45 45 LEU LEU b . n 
S  2 46 GLU 46 46 46 GLU GLU b . n 
S  2 47 GLY 47 47 47 GLY GLY b . n 
S  2 48 ASN 48 48 48 ASN ASN b . n 
S  2 49 PRO 49 49 49 PRO PRO b . n 
S  2 50 ALA 50 50 50 ALA ALA b . n 
S  2 51 ALA 51 51 51 ALA ALA b . n 
S  2 52 THR 52 52 52 THR THR b . n 
S  2 53 LYS 53 53 53 LYS LYS b . n 
S  2 54 ALA 54 54 ?  ?   ?   b . n 
S  2 55 ALA 55 55 ?  ?   ?   b . n 
S  2 56 ALA 56 56 ?  ?   ?   b . n 
S  2 57 ALA 57 57 ?  ?   ?   b . n 
S  2 58 ALA 58 58 ?  ?   ?   b . n 
S  2 59 VAL 59 59 ?  ?   ?   b . n 
S  2 60 THR 60 60 ?  ?   ?   b . n 
S  2 61 MET 61 61 ?  ?   ?   b . n 
S  2 62 PRO 62 62 ?  ?   ?   b . n 
S  2 63 VAL 63 63 ?  ?   ?   b . n 
S  2 64 ASN 64 64 ?  ?   ?   b . n 
S  2 65 PRO 65 65 ?  ?   ?   b . n 
S  2 66 VAL 66 66 ?  ?   ?   b . n 
S  2 67 ALA 67 67 ?  ?   ?   b . n 
T  1 1  MET 1  1  ?  ?   ?   c . n 
T  1 2  ALA 2  2  ?  ?   ?   c . n 
T  1 3  THR 3  3  ?  ?   ?   c . n 
T  1 4  THR 4  4  ?  ?   ?   c . n 
T  1 5  GLU 5  5  ?  ?   ?   c . n 
T  1 6  ASN 6  6  ?  ?   ?   c . n 
T  1 7  VAL 7  7  ?  ?   ?   c . n 
T  1 8  THR 8  8  ?  ?   ?   c . n 
T  1 9  SER 9  9  9  SER SER c . n 
T  1 10 SER 10 10 10 SER SER c . n 
T  1 11 THR 11 11 11 THR THR c . n 
T  1 12 GLY 12 12 12 GLY GLY c . n 
T  1 13 LEU 13 13 13 LEU LEU c . n 
T  1 14 THR 14 14 14 THR THR c . n 
T  1 15 GLU 15 15 15 GLU GLU c . n 
T  1 16 ALA 16 16 16 ALA ALA c . n 
T  1 17 GLU 17 17 17 GLU GLU c . n 
T  1 18 ALA 18 18 18 ALA ALA c . n 
T  1 19 LYS 19 19 19 LYS LYS c . n 
T  1 20 GLU 20 20 20 GLU GLU c . n 
T  1 21 PHE 21 21 21 PHE PHE c . n 
T  1 22 HIS 22 22 22 HIS HIS c . n 
T  1 23 ALA 23 23 23 ALA ALA c . n 
T  1 24 VAL 24 24 24 VAL VAL c . n 
T  1 25 TYR 25 25 25 TYR TYR c . n 
T  1 26 SER 26 26 26 SER SER c . n 
T  1 27 GLN 27 27 27 GLN GLN c . n 
T  1 28 SER 28 28 28 SER SER c . n 
T  1 29 ALA 29 29 29 ALA ALA c . n 
T  1 30 ALA 30 30 30 ALA ALA c . n 
T  1 31 GLY 31 31 31 GLY GLY c . n 
T  1 32 PHE 32 32 32 PHE PHE c . n 
T  1 33 LEU 33 33 33 LEU LEU c . n 
T  1 34 ALA 34 34 34 ALA ALA c . n 
T  1 35 VAL 35 35 35 VAL VAL c . n 
T  1 36 CYS 36 36 36 CYS CYS c . n 
T  1 37 ALA 37 37 37 ALA ALA c . n 
T  1 38 VAL 38 38 38 VAL VAL c . n 
T  1 39 ALA 39 39 39 ALA ALA c . n 
T  1 40 HIS 40 40 40 HIS HIS c . n 
T  1 41 VAL 41 41 41 VAL VAL c . n 
T  1 42 LEU 42 42 42 LEU LEU c . n 
T  1 43 ALA 43 43 43 ALA ALA c . n 
T  1 44 TRP 44 44 44 TRP TRP c . n 
T  1 45 MET 45 45 45 MET MET c . n 
T  1 46 TRP 46 46 46 TRP TRP c . n 
T  1 47 ARG 47 47 47 ARG ARG c . n 
T  1 48 PRO 48 48 48 PRO PRO c . n 
T  1 49 PHE 49 49 49 PHE PHE c . n 
T  1 50 TRP 50 50 50 TRP TRP c . n 
T  1 51 PRO 51 51 51 PRO PRO c . n 
T  1 52 GLY 52 52 52 GLY GLY c . n 
T  1 53 ALA 53 53 53 ALA ALA c . n 
T  1 54 GLU 54 54 54 GLU GLU c . n 
T  1 55 GLY 55 55 55 GLY GLY c . n 
T  1 56 TRP 56 56 56 TRP TRP c . n 
T  1 57 VAL 57 57 57 VAL VAL c . n 
T  1 58 MET 58 58 ?  ?   ?   c . n 
T  1 59 ASP 59 59 ?  ?   ?   c . n 
T  1 60 THR 60 60 ?  ?   ?   c . n 
T  1 61 ALA 61 61 ?  ?   ?   c . n 
T  1 62 GLN 62 62 ?  ?   ?   c . n 
T  1 63 ASN 63 63 ?  ?   ?   c . n 
T  1 64 LEU 64 64 ?  ?   ?   c . n 
T  1 65 THR 65 65 ?  ?   ?   c . n 
T  1 66 PHE 66 66 ?  ?   ?   c . n 
T  1 67 LEU 67 67 ?  ?   ?   c . n 
T  1 68 ALA 68 68 ?  ?   ?   c . n 
U  2 1  MET 1  1  1  MET MET d . n 
U  2 2  THR 2  2  2  THR THR d . n 
U  2 3  PHE 3  3  3  PHE PHE d . n 
U  2 4  SER 4  4  4  SER SER d . n 
U  2 5  THR 5  5  5  THR THR d . n 
U  2 6  HIS 6  6  6  HIS HIS d . n 
U  2 7  LYS 7  7  7  LYS LYS d . n 
U  2 8  VAL 8  8  8  VAL VAL d . n 
U  2 9  TRP 9  9  9  TRP TRP d . n 
U  2 10 LEU 10 10 10 LEU LEU d . n 
U  2 11 MET 11 11 11 MET MET d . n 
U  2 12 PHE 12 12 12 PHE PHE d . n 
U  2 13 ASP 13 13 13 ASP ASP d . n 
U  2 14 PRO 14 14 14 PRO PRO d . n 
U  2 15 ARG 15 15 15 ARG ARG d . n 
U  2 16 SER 16 16 16 SER SER d . n 
U  2 17 THR 17 17 17 THR THR d . n 
U  2 18 LEU 18 18 18 LEU LEU d . n 
U  2 19 VAL 19 19 19 VAL VAL d . n 
U  2 20 ALA 20 20 20 ALA ALA d . n 
U  2 21 LEU 21 21 21 LEU LEU d . n 
U  2 22 ALA 22 22 22 ALA ALA d . n 
U  2 23 ALA 23 23 23 ALA ALA d . n 
U  2 24 PHE 24 24 24 PHE PHE d . n 
U  2 25 LEU 25 25 25 LEU LEU d . n 
U  2 26 VAL 26 26 26 VAL VAL d . n 
U  2 27 VAL 27 27 27 VAL VAL d . n 
U  2 28 LEU 28 28 28 LEU LEU d . n 
U  2 29 ALA 29 29 29 ALA ALA d . n 
U  2 30 LEU 30 30 30 LEU LEU d . n 
U  2 31 LEU 31 31 31 LEU LEU d . n 
U  2 32 ILE 32 32 32 ILE ILE d . n 
U  2 33 HIS 33 33 33 HIS HIS d . n 
U  2 34 PHE 34 34 34 PHE PHE d . n 
U  2 35 LEU 35 35 35 LEU LEU d . n 
U  2 36 CYS 36 36 36 CYS CYS d . n 
U  2 37 LEU 37 37 37 LEU LEU d . n 
U  2 38 GLY 38 38 38 GLY GLY d . n 
U  2 39 HIS 39 39 39 HIS HIS d . n 
U  2 40 ASP 40 40 40 ASP ASP d . n 
U  2 41 ARG 41 41 41 ARG ARG d . n 
U  2 42 PHE 42 42 42 PHE PHE d . n 
U  2 43 ASN 43 43 43 ASN ASN d . n 
U  2 44 TRP 44 44 44 TRP TRP d . n 
U  2 45 LEU 45 45 45 LEU LEU d . n 
U  2 46 GLU 46 46 46 GLU GLU d . n 
U  2 47 GLY 47 47 47 GLY GLY d . n 
U  2 48 ASN 48 48 48 ASN ASN d . n 
U  2 49 PRO 49 49 49 PRO PRO d . n 
U  2 50 ALA 50 50 50 ALA ALA d . n 
U  2 51 ALA 51 51 51 ALA ALA d . n 
U  2 52 THR 52 52 52 THR THR d . n 
U  2 53 LYS 53 53 53 LYS LYS d . n 
U  2 54 ALA 54 54 ?  ?   ?   d . n 
U  2 55 ALA 55 55 ?  ?   ?   d . n 
U  2 56 ALA 56 56 ?  ?   ?   d . n 
U  2 57 ALA 57 57 ?  ?   ?   d . n 
U  2 58 ALA 58 58 ?  ?   ?   d . n 
U  2 59 VAL 59 59 ?  ?   ?   d . n 
U  2 60 THR 60 60 ?  ?   ?   d . n 
U  2 61 MET 61 61 ?  ?   ?   d . n 
U  2 62 PRO 62 62 ?  ?   ?   d . n 
U  2 63 VAL 63 63 ?  ?   ?   d . n 
U  2 64 ASN 64 64 ?  ?   ?   d . n 
U  2 65 PRO 65 65 ?  ?   ?   d . n 
U  2 66 VAL 66 66 ?  ?   ?   d . n 
U  2 67 ALA 67 67 ?  ?   ?   d . n 
V  1 1  MET 1  1  ?  ?   ?   e . n 
V  1 2  ALA 2  2  ?  ?   ?   e . n 
V  1 3  THR 3  3  ?  ?   ?   e . n 
V  1 4  THR 4  4  ?  ?   ?   e . n 
V  1 5  GLU 5  5  ?  ?   ?   e . n 
V  1 6  ASN 6  6  ?  ?   ?   e . n 
V  1 7  VAL 7  7  ?  ?   ?   e . n 
V  1 8  THR 8  8  ?  ?   ?   e . n 
V  1 9  SER 9  9  9  SER SER e . n 
V  1 10 SER 10 10 10 SER SER e . n 
V  1 11 THR 11 11 11 THR THR e . n 
V  1 12 GLY 12 12 12 GLY GLY e . n 
V  1 13 LEU 13 13 13 LEU LEU e . n 
V  1 14 THR 14 14 14 THR THR e . n 
V  1 15 GLU 15 15 15 GLU GLU e . n 
V  1 16 ALA 16 16 16 ALA ALA e . n 
V  1 17 GLU 17 17 17 GLU GLU e . n 
V  1 18 ALA 18 18 18 ALA ALA e . n 
V  1 19 LYS 19 19 19 LYS LYS e . n 
V  1 20 GLU 20 20 20 GLU GLU e . n 
V  1 21 PHE 21 21 21 PHE PHE e . n 
V  1 22 HIS 22 22 22 HIS HIS e . n 
V  1 23 ALA 23 23 23 ALA ALA e . n 
V  1 24 VAL 24 24 24 VAL VAL e . n 
V  1 25 TYR 25 25 25 TYR TYR e . n 
V  1 26 SER 26 26 26 SER SER e . n 
V  1 27 GLN 27 27 27 GLN GLN e . n 
V  1 28 SER 28 28 28 SER SER e . n 
V  1 29 ALA 29 29 29 ALA ALA e . n 
V  1 30 ALA 30 30 30 ALA ALA e . n 
V  1 31 GLY 31 31 31 GLY GLY e . n 
V  1 32 PHE 32 32 32 PHE PHE e . n 
V  1 33 LEU 33 33 33 LEU LEU e . n 
V  1 34 ALA 34 34 34 ALA ALA e . n 
V  1 35 VAL 35 35 35 VAL VAL e . n 
V  1 36 CYS 36 36 36 CYS CYS e . n 
V  1 37 ALA 37 37 37 ALA ALA e . n 
V  1 38 VAL 38 38 38 VAL VAL e . n 
V  1 39 ALA 39 39 39 ALA ALA e . n 
V  1 40 HIS 40 40 40 HIS HIS e . n 
V  1 41 VAL 41 41 41 VAL VAL e . n 
V  1 42 LEU 42 42 42 LEU LEU e . n 
V  1 43 ALA 43 43 43 ALA ALA e . n 
V  1 44 TRP 44 44 44 TRP TRP e . n 
V  1 45 MET 45 45 45 MET MET e . n 
V  1 46 TRP 46 46 46 TRP TRP e . n 
V  1 47 ARG 47 47 47 ARG ARG e . n 
V  1 48 PRO 48 48 48 PRO PRO e . n 
V  1 49 PHE 49 49 49 PHE PHE e . n 
V  1 50 TRP 50 50 50 TRP TRP e . n 
V  1 51 PRO 51 51 51 PRO PRO e . n 
V  1 52 GLY 52 52 52 GLY GLY e . n 
V  1 53 ALA 53 53 53 ALA ALA e . n 
V  1 54 GLU 54 54 54 GLU GLU e . n 
V  1 55 GLY 55 55 55 GLY GLY e . n 
V  1 56 TRP 56 56 56 TRP TRP e . n 
V  1 57 VAL 57 57 57 VAL VAL e . n 
V  1 58 MET 58 58 ?  ?   ?   e . n 
V  1 59 ASP 59 59 ?  ?   ?   e . n 
V  1 60 THR 60 60 ?  ?   ?   e . n 
V  1 61 ALA 61 61 ?  ?   ?   e . n 
V  1 62 GLN 62 62 ?  ?   ?   e . n 
V  1 63 ASN 63 63 ?  ?   ?   e . n 
V  1 64 LEU 64 64 ?  ?   ?   e . n 
V  1 65 THR 65 65 ?  ?   ?   e . n 
V  1 66 PHE 66 66 ?  ?   ?   e . n 
V  1 67 LEU 67 67 ?  ?   ?   e . n 
V  1 68 ALA 68 68 ?  ?   ?   e . n 
W  2 1  MET 1  1  1  MET MET f . n 
W  2 2  THR 2  2  2  THR THR f . n 
W  2 3  PHE 3  3  3  PHE PHE f . n 
W  2 4  SER 4  4  4  SER SER f . n 
W  2 5  THR 5  5  5  THR THR f . n 
W  2 6  HIS 6  6  6  HIS HIS f . n 
W  2 7  LYS 7  7  7  LYS LYS f . n 
W  2 8  VAL 8  8  8  VAL VAL f . n 
W  2 9  TRP 9  9  9  TRP TRP f . n 
W  2 10 LEU 10 10 10 LEU LEU f . n 
W  2 11 MET 11 11 11 MET MET f . n 
W  2 12 PHE 12 12 12 PHE PHE f . n 
W  2 13 ASP 13 13 13 ASP ASP f . n 
W  2 14 PRO 14 14 14 PRO PRO f . n 
W  2 15 ARG 15 15 15 ARG ARG f . n 
W  2 16 SER 16 16 16 SER SER f . n 
W  2 17 THR 17 17 17 THR THR f . n 
W  2 18 LEU 18 18 18 LEU LEU f . n 
W  2 19 VAL 19 19 19 VAL VAL f . n 
W  2 20 ALA 20 20 20 ALA ALA f . n 
W  2 21 LEU 21 21 21 LEU LEU f . n 
W  2 22 ALA 22 22 22 ALA ALA f . n 
W  2 23 ALA 23 23 23 ALA ALA f . n 
W  2 24 PHE 24 24 24 PHE PHE f . n 
W  2 25 LEU 25 25 25 LEU LEU f . n 
W  2 26 VAL 26 26 26 VAL VAL f . n 
W  2 27 VAL 27 27 27 VAL VAL f . n 
W  2 28 LEU 28 28 28 LEU LEU f . n 
W  2 29 ALA 29 29 29 ALA ALA f . n 
W  2 30 LEU 30 30 30 LEU LEU f . n 
W  2 31 LEU 31 31 31 LEU LEU f . n 
W  2 32 ILE 32 32 32 ILE ILE f . n 
W  2 33 HIS 33 33 33 HIS HIS f . n 
W  2 34 PHE 34 34 34 PHE PHE f . n 
W  2 35 LEU 35 35 35 LEU LEU f . n 
W  2 36 CYS 36 36 36 CYS CYS f . n 
W  2 37 LEU 37 37 37 LEU LEU f . n 
W  2 38 GLY 38 38 38 GLY GLY f . n 
W  2 39 HIS 39 39 39 HIS HIS f . n 
W  2 40 ASP 40 40 40 ASP ASP f . n 
W  2 41 ARG 41 41 41 ARG ARG f . n 
W  2 42 PHE 42 42 42 PHE PHE f . n 
W  2 43 ASN 43 43 43 ASN ASN f . n 
W  2 44 TRP 44 44 44 TRP TRP f . n 
W  2 45 LEU 45 45 45 LEU LEU f . n 
W  2 46 GLU 46 46 46 GLU GLU f . n 
W  2 47 GLY 47 47 47 GLY GLY f . n 
W  2 48 ASN 48 48 48 ASN ASN f . n 
W  2 49 PRO 49 49 49 PRO PRO f . n 
W  2 50 ALA 50 50 50 ALA ALA f . n 
W  2 51 ALA 51 51 51 ALA ALA f . n 
W  2 52 THR 52 52 52 THR THR f . n 
W  2 53 LYS 53 53 53 LYS LYS f . n 
W  2 54 ALA 54 54 ?  ?   ?   f . n 
W  2 55 ALA 55 55 ?  ?   ?   f . n 
W  2 56 ALA 56 56 ?  ?   ?   f . n 
W  2 57 ALA 57 57 ?  ?   ?   f . n 
W  2 58 ALA 58 58 ?  ?   ?   f . n 
W  2 59 VAL 59 59 ?  ?   ?   f . n 
W  2 60 THR 60 60 ?  ?   ?   f . n 
W  2 61 MET 61 61 ?  ?   ?   f . n 
W  2 62 PRO 62 62 ?  ?   ?   f . n 
W  2 63 VAL 63 63 ?  ?   ?   f . n 
W  2 64 ASN 64 64 ?  ?   ?   f . n 
W  2 65 PRO 65 65 ?  ?   ?   f . n 
W  2 66 VAL 66 66 ?  ?   ?   f . n 
W  2 67 ALA 67 67 ?  ?   ?   f . n 
X  1 1  MET 1  1  ?  ?   ?   g . n 
X  1 2  ALA 2  2  ?  ?   ?   g . n 
X  1 3  THR 3  3  ?  ?   ?   g . n 
X  1 4  THR 4  4  ?  ?   ?   g . n 
X  1 5  GLU 5  5  ?  ?   ?   g . n 
X  1 6  ASN 6  6  ?  ?   ?   g . n 
X  1 7  VAL 7  7  ?  ?   ?   g . n 
X  1 8  THR 8  8  ?  ?   ?   g . n 
X  1 9  SER 9  9  9  SER SER g . n 
X  1 10 SER 10 10 10 SER SER g . n 
X  1 11 THR 11 11 11 THR THR g . n 
X  1 12 GLY 12 12 12 GLY GLY g . n 
X  1 13 LEU 13 13 13 LEU LEU g . n 
X  1 14 THR 14 14 14 THR THR g . n 
X  1 15 GLU 15 15 15 GLU GLU g . n 
X  1 16 ALA 16 16 16 ALA ALA g . n 
X  1 17 GLU 17 17 17 GLU GLU g . n 
X  1 18 ALA 18 18 18 ALA ALA g . n 
X  1 19 LYS 19 19 19 LYS LYS g . n 
X  1 20 GLU 20 20 20 GLU GLU g . n 
X  1 21 PHE 21 21 21 PHE PHE g . n 
X  1 22 HIS 22 22 22 HIS HIS g . n 
X  1 23 ALA 23 23 23 ALA ALA g . n 
X  1 24 VAL 24 24 24 VAL VAL g . n 
X  1 25 TYR 25 25 25 TYR TYR g . n 
X  1 26 SER 26 26 26 SER SER g . n 
X  1 27 GLN 27 27 27 GLN GLN g . n 
X  1 28 SER 28 28 28 SER SER g . n 
X  1 29 ALA 29 29 29 ALA ALA g . n 
X  1 30 ALA 30 30 30 ALA ALA g . n 
X  1 31 GLY 31 31 31 GLY GLY g . n 
X  1 32 PHE 32 32 32 PHE PHE g . n 
X  1 33 LEU 33 33 33 LEU LEU g . n 
X  1 34 ALA 34 34 34 ALA ALA g . n 
X  1 35 VAL 35 35 35 VAL VAL g . n 
X  1 36 CYS 36 36 36 CYS CYS g . n 
X  1 37 ALA 37 37 37 ALA ALA g . n 
X  1 38 VAL 38 38 38 VAL VAL g . n 
X  1 39 ALA 39 39 39 ALA ALA g . n 
X  1 40 HIS 40 40 40 HIS HIS g . n 
X  1 41 VAL 41 41 41 VAL VAL g . n 
X  1 42 LEU 42 42 42 LEU LEU g . n 
X  1 43 ALA 43 43 43 ALA ALA g . n 
X  1 44 TRP 44 44 44 TRP TRP g . n 
X  1 45 MET 45 45 45 MET MET g . n 
X  1 46 TRP 46 46 46 TRP TRP g . n 
X  1 47 ARG 47 47 47 ARG ARG g . n 
X  1 48 PRO 48 48 48 PRO PRO g . n 
X  1 49 PHE 49 49 49 PHE PHE g . n 
X  1 50 TRP 50 50 50 TRP TRP g . n 
X  1 51 PRO 51 51 51 PRO PRO g . n 
X  1 52 GLY 52 52 52 GLY GLY g . n 
X  1 53 ALA 53 53 53 ALA ALA g . n 
X  1 54 GLU 54 54 54 GLU GLU g . n 
X  1 55 GLY 55 55 55 GLY GLY g . n 
X  1 56 TRP 56 56 56 TRP TRP g . n 
X  1 57 VAL 57 57 57 VAL VAL g . n 
X  1 58 MET 58 58 ?  ?   ?   g . n 
X  1 59 ASP 59 59 ?  ?   ?   g . n 
X  1 60 THR 60 60 ?  ?   ?   g . n 
X  1 61 ALA 61 61 ?  ?   ?   g . n 
X  1 62 GLN 62 62 ?  ?   ?   g . n 
X  1 63 ASN 63 63 ?  ?   ?   g . n 
X  1 64 LEU 64 64 ?  ?   ?   g . n 
X  1 65 THR 65 65 ?  ?   ?   g . n 
X  1 66 PHE 66 66 ?  ?   ?   g . n 
X  1 67 LEU 67 67 ?  ?   ?   g . n 
X  1 68 ALA 68 68 ?  ?   ?   g . n 
Y  2 1  MET 1  1  1  MET MET h . n 
Y  2 2  THR 2  2  2  THR THR h . n 
Y  2 3  PHE 3  3  3  PHE PHE h . n 
Y  2 4  SER 4  4  4  SER SER h . n 
Y  2 5  THR 5  5  5  THR THR h . n 
Y  2 6  HIS 6  6  6  HIS HIS h . n 
Y  2 7  LYS 7  7  7  LYS LYS h . n 
Y  2 8  VAL 8  8  8  VAL VAL h . n 
Y  2 9  TRP 9  9  9  TRP TRP h . n 
Y  2 10 LEU 10 10 10 LEU LEU h . n 
Y  2 11 MET 11 11 11 MET MET h . n 
Y  2 12 PHE 12 12 12 PHE PHE h . n 
Y  2 13 ASP 13 13 13 ASP ASP h . n 
Y  2 14 PRO 14 14 14 PRO PRO h . n 
Y  2 15 ARG 15 15 15 ARG ARG h . n 
Y  2 16 SER 16 16 16 SER SER h . n 
Y  2 17 THR 17 17 17 THR THR h . n 
Y  2 18 LEU 18 18 18 LEU LEU h . n 
Y  2 19 VAL 19 19 19 VAL VAL h . n 
Y  2 20 ALA 20 20 20 ALA ALA h . n 
Y  2 21 LEU 21 21 21 LEU LEU h . n 
Y  2 22 ALA 22 22 22 ALA ALA h . n 
Y  2 23 ALA 23 23 23 ALA ALA h . n 
Y  2 24 PHE 24 24 24 PHE PHE h . n 
Y  2 25 LEU 25 25 25 LEU LEU h . n 
Y  2 26 VAL 26 26 26 VAL VAL h . n 
Y  2 27 VAL 27 27 27 VAL VAL h . n 
Y  2 28 LEU 28 28 28 LEU LEU h . n 
Y  2 29 ALA 29 29 29 ALA ALA h . n 
Y  2 30 LEU 30 30 30 LEU LEU h . n 
Y  2 31 LEU 31 31 31 LEU LEU h . n 
Y  2 32 ILE 32 32 32 ILE ILE h . n 
Y  2 33 HIS 33 33 33 HIS HIS h . n 
Y  2 34 PHE 34 34 34 PHE PHE h . n 
Y  2 35 LEU 35 35 35 LEU LEU h . n 
Y  2 36 CYS 36 36 36 CYS CYS h . n 
Y  2 37 LEU 37 37 37 LEU LEU h . n 
Y  2 38 GLY 38 38 38 GLY GLY h . n 
Y  2 39 HIS 39 39 39 HIS HIS h . n 
Y  2 40 ASP 40 40 40 ASP ASP h . n 
Y  2 41 ARG 41 41 41 ARG ARG h . n 
Y  2 42 PHE 42 42 42 PHE PHE h . n 
Y  2 43 ASN 43 43 43 ASN ASN h . n 
Y  2 44 TRP 44 44 44 TRP TRP h . n 
Y  2 45 LEU 45 45 45 LEU LEU h . n 
Y  2 46 GLU 46 46 46 GLU GLU h . n 
Y  2 47 GLY 47 47 47 GLY GLY h . n 
Y  2 48 ASN 48 48 48 ASN ASN h . n 
Y  2 49 PRO 49 49 49 PRO PRO h . n 
Y  2 50 ALA 50 50 50 ALA ALA h . n 
Y  2 51 ALA 51 51 51 ALA ALA h . n 
Y  2 52 THR 52 52 52 THR THR h . n 
Y  2 53 LYS 53 53 53 LYS LYS h . n 
Y  2 54 ALA 54 54 ?  ?   ?   h . n 
Y  2 55 ALA 55 55 ?  ?   ?   h . n 
Y  2 56 ALA 56 56 ?  ?   ?   h . n 
Y  2 57 ALA 57 57 ?  ?   ?   h . n 
Y  2 58 ALA 58 58 ?  ?   ?   h . n 
Y  2 59 VAL 59 59 ?  ?   ?   h . n 
Y  2 60 THR 60 60 ?  ?   ?   h . n 
Y  2 61 MET 61 61 ?  ?   ?   h . n 
Y  2 62 PRO 62 62 ?  ?   ?   h . n 
Y  2 63 VAL 63 63 ?  ?   ?   h . n 
Y  2 64 ASN 64 64 ?  ?   ?   h . n 
Y  2 65 PRO 65 65 ?  ?   ?   h . n 
Y  2 66 VAL 66 66 ?  ?   ?   h . n 
Y  2 67 ALA 67 67 ?  ?   ?   h . n 
Z  1 1  MET 1  1  ?  ?   ?   i . n 
Z  1 2  ALA 2  2  ?  ?   ?   i . n 
Z  1 3  THR 3  3  ?  ?   ?   i . n 
Z  1 4  THR 4  4  ?  ?   ?   i . n 
Z  1 5  GLU 5  5  ?  ?   ?   i . n 
Z  1 6  ASN 6  6  ?  ?   ?   i . n 
Z  1 7  VAL 7  7  ?  ?   ?   i . n 
Z  1 8  THR 8  8  ?  ?   ?   i . n 
Z  1 9  SER 9  9  9  SER SER i . n 
Z  1 10 SER 10 10 10 SER SER i . n 
Z  1 11 THR 11 11 11 THR THR i . n 
Z  1 12 GLY 12 12 12 GLY GLY i . n 
Z  1 13 LEU 13 13 13 LEU LEU i . n 
Z  1 14 THR 14 14 14 THR THR i . n 
Z  1 15 GLU 15 15 15 GLU GLU i . n 
Z  1 16 ALA 16 16 16 ALA ALA i . n 
Z  1 17 GLU 17 17 17 GLU GLU i . n 
Z  1 18 ALA 18 18 18 ALA ALA i . n 
Z  1 19 LYS 19 19 19 LYS LYS i . n 
Z  1 20 GLU 20 20 20 GLU GLU i . n 
Z  1 21 PHE 21 21 21 PHE PHE i . n 
Z  1 22 HIS 22 22 22 HIS HIS i . n 
Z  1 23 ALA 23 23 23 ALA ALA i . n 
Z  1 24 VAL 24 24 24 VAL VAL i . n 
Z  1 25 TYR 25 25 25 TYR TYR i . n 
Z  1 26 SER 26 26 26 SER SER i . n 
Z  1 27 GLN 27 27 27 GLN GLN i . n 
Z  1 28 SER 28 28 28 SER SER i . n 
Z  1 29 ALA 29 29 29 ALA ALA i . n 
Z  1 30 ALA 30 30 30 ALA ALA i . n 
Z  1 31 GLY 31 31 31 GLY GLY i . n 
Z  1 32 PHE 32 32 32 PHE PHE i . n 
Z  1 33 LEU 33 33 33 LEU LEU i . n 
Z  1 34 ALA 34 34 34 ALA ALA i . n 
Z  1 35 VAL 35 35 35 VAL VAL i . n 
Z  1 36 CYS 36 36 36 CYS CYS i . n 
Z  1 37 ALA 37 37 37 ALA ALA i . n 
Z  1 38 VAL 38 38 38 VAL VAL i . n 
Z  1 39 ALA 39 39 39 ALA ALA i . n 
Z  1 40 HIS 40 40 40 HIS HIS i . n 
Z  1 41 VAL 41 41 41 VAL VAL i . n 
Z  1 42 LEU 42 42 42 LEU LEU i . n 
Z  1 43 ALA 43 43 43 ALA ALA i . n 
Z  1 44 TRP 44 44 44 TRP TRP i . n 
Z  1 45 MET 45 45 45 MET MET i . n 
Z  1 46 TRP 46 46 46 TRP TRP i . n 
Z  1 47 ARG 47 47 47 ARG ARG i . n 
Z  1 48 PRO 48 48 48 PRO PRO i . n 
Z  1 49 PHE 49 49 49 PHE PHE i . n 
Z  1 50 TRP 50 50 50 TRP TRP i . n 
Z  1 51 PRO 51 51 51 PRO PRO i . n 
Z  1 52 GLY 52 52 52 GLY GLY i . n 
Z  1 53 ALA 53 53 53 ALA ALA i . n 
Z  1 54 GLU 54 54 54 GLU GLU i . n 
Z  1 55 GLY 55 55 55 GLY GLY i . n 
Z  1 56 TRP 56 56 56 TRP TRP i . n 
Z  1 57 VAL 57 57 57 VAL VAL i . n 
Z  1 58 MET 58 58 ?  ?   ?   i . n 
Z  1 59 ASP 59 59 ?  ?   ?   i . n 
Z  1 60 THR 60 60 ?  ?   ?   i . n 
Z  1 61 ALA 61 61 ?  ?   ?   i . n 
Z  1 62 GLN 62 62 ?  ?   ?   i . n 
Z  1 63 ASN 63 63 ?  ?   ?   i . n 
Z  1 64 LEU 64 64 ?  ?   ?   i . n 
Z  1 65 THR 65 65 ?  ?   ?   i . n 
Z  1 66 PHE 66 66 ?  ?   ?   i . n 
Z  1 67 LEU 67 67 ?  ?   ?   i . n 
Z  1 68 ALA 68 68 ?  ?   ?   i . n 
AA 2 1  MET 1  1  1  MET MET j . n 
AA 2 2  THR 2  2  2  THR THR j . n 
AA 2 3  PHE 3  3  3  PHE PHE j . n 
AA 2 4  SER 4  4  4  SER SER j . n 
AA 2 5  THR 5  5  5  THR THR j . n 
AA 2 6  HIS 6  6  6  HIS HIS j . n 
AA 2 7  LYS 7  7  7  LYS LYS j . n 
AA 2 8  VAL 8  8  8  VAL VAL j . n 
AA 2 9  TRP 9  9  9  TRP TRP j . n 
AA 2 10 LEU 10 10 10 LEU LEU j . n 
AA 2 11 MET 11 11 11 MET MET j . n 
AA 2 12 PHE 12 12 12 PHE PHE j . n 
AA 2 13 ASP 13 13 13 ASP ASP j . n 
AA 2 14 PRO 14 14 14 PRO PRO j . n 
AA 2 15 ARG 15 15 15 ARG ARG j . n 
AA 2 16 SER 16 16 16 SER SER j . n 
AA 2 17 THR 17 17 17 THR THR j . n 
AA 2 18 LEU 18 18 18 LEU LEU j . n 
AA 2 19 VAL 19 19 19 VAL VAL j . n 
AA 2 20 ALA 20 20 20 ALA ALA j . n 
AA 2 21 LEU 21 21 21 LEU LEU j . n 
AA 2 22 ALA 22 22 22 ALA ALA j . n 
AA 2 23 ALA 23 23 23 ALA ALA j . n 
AA 2 24 PHE 24 24 24 PHE PHE j . n 
AA 2 25 LEU 25 25 25 LEU LEU j . n 
AA 2 26 VAL 26 26 26 VAL VAL j . n 
AA 2 27 VAL 27 27 27 VAL VAL j . n 
AA 2 28 LEU 28 28 28 LEU LEU j . n 
AA 2 29 ALA 29 29 29 ALA ALA j . n 
AA 2 30 LEU 30 30 30 LEU LEU j . n 
AA 2 31 LEU 31 31 31 LEU LEU j . n 
AA 2 32 ILE 32 32 32 ILE ILE j . n 
AA 2 33 HIS 33 33 33 HIS HIS j . n 
AA 2 34 PHE 34 34 34 PHE PHE j . n 
AA 2 35 LEU 35 35 35 LEU LEU j . n 
AA 2 36 CYS 36 36 36 CYS CYS j . n 
AA 2 37 LEU 37 37 37 LEU LEU j . n 
AA 2 38 GLY 38 38 38 GLY GLY j . n 
AA 2 39 HIS 39 39 39 HIS HIS j . n 
AA 2 40 ASP 40 40 40 ASP ASP j . n 
AA 2 41 ARG 41 41 41 ARG ARG j . n 
AA 2 42 PHE 42 42 42 PHE PHE j . n 
AA 2 43 ASN 43 43 43 ASN ASN j . n 
AA 2 44 TRP 44 44 44 TRP TRP j . n 
AA 2 45 LEU 45 45 45 LEU LEU j . n 
AA 2 46 GLU 46 46 46 GLU GLU j . n 
AA 2 47 GLY 47 47 47 GLY GLY j . n 
AA 2 48 ASN 48 48 48 ASN ASN j . n 
AA 2 49 PRO 49 49 49 PRO PRO j . n 
AA 2 50 ALA 50 50 50 ALA ALA j . n 
AA 2 51 ALA 51 51 51 ALA ALA j . n 
AA 2 52 THR 52 52 52 THR THR j . n 
AA 2 53 LYS 53 53 53 LYS LYS j . n 
AA 2 54 ALA 54 54 ?  ?   ?   j . n 
AA 2 55 ALA 55 55 ?  ?   ?   j . n 
AA 2 56 ALA 56 56 ?  ?   ?   j . n 
AA 2 57 ALA 57 57 ?  ?   ?   j . n 
AA 2 58 ALA 58 58 ?  ?   ?   j . n 
AA 2 59 VAL 59 59 ?  ?   ?   j . n 
AA 2 60 THR 60 60 ?  ?   ?   j . n 
AA 2 61 MET 61 61 ?  ?   ?   j . n 
AA 2 62 PRO 62 62 ?  ?   ?   j . n 
AA 2 63 VAL 63 63 ?  ?   ?   j . n 
AA 2 64 ASN 64 64 ?  ?   ?   j . n 
AA 2 65 PRO 65 65 ?  ?   ?   j . n 
AA 2 66 VAL 66 66 ?  ?   ?   j . n 
AA 2 67 ALA 67 67 ?  ?   ?   j . n 
BA 2 1  MET 1  1  1  MET MET C . n 
BA 2 2  THR 2  2  2  THR THR C . n 
BA 2 3  PHE 3  3  3  PHE PHE C . n 
BA 2 4  SER 4  4  4  SER SER C . n 
BA 2 5  THR 5  5  5  THR THR C . n 
BA 2 6  HIS 6  6  6  HIS HIS C . n 
BA 2 7  LYS 7  7  7  LYS LYS C . n 
BA 2 8  VAL 8  8  8  VAL VAL C . n 
BA 2 9  TRP 9  9  9  TRP TRP C . n 
BA 2 10 LEU 10 10 10 LEU LEU C . n 
BA 2 11 MET 11 11 11 MET MET C . n 
BA 2 12 PHE 12 12 12 PHE PHE C . n 
BA 2 13 ASP 13 13 13 ASP ASP C . n 
BA 2 14 PRO 14 14 14 PRO PRO C . n 
BA 2 15 ARG 15 15 15 ARG ARG C . n 
BA 2 16 SER 16 16 16 SER SER C . n 
BA 2 17 THR 17 17 17 THR THR C . n 
BA 2 18 LEU 18 18 18 LEU LEU C . n 
BA 2 19 VAL 19 19 19 VAL VAL C . n 
BA 2 20 ALA 20 20 20 ALA ALA C . n 
BA 2 21 LEU 21 21 21 LEU LEU C . n 
BA 2 22 ALA 22 22 22 ALA ALA C . n 
BA 2 23 ALA 23 23 23 ALA ALA C . n 
BA 2 24 PHE 24 24 24 PHE PHE C . n 
BA 2 25 LEU 25 25 25 LEU LEU C . n 
BA 2 26 VAL 26 26 26 VAL VAL C . n 
BA 2 27 VAL 27 27 27 VAL VAL C . n 
BA 2 28 LEU 28 28 28 LEU LEU C . n 
BA 2 29 ALA 29 29 29 ALA ALA C . n 
BA 2 30 LEU 30 30 30 LEU LEU C . n 
BA 2 31 LEU 31 31 31 LEU LEU C . n 
BA 2 32 ILE 32 32 32 ILE ILE C . n 
BA 2 33 HIS 33 33 33 HIS HIS C . n 
BA 2 34 PHE 34 34 34 PHE PHE C . n 
BA 2 35 LEU 35 35 35 LEU LEU C . n 
BA 2 36 CYS 36 36 36 CYS CYS C . n 
BA 2 37 LEU 37 37 37 LEU LEU C . n 
BA 2 38 GLY 38 38 38 GLY GLY C . n 
BA 2 39 HIS 39 39 39 HIS HIS C . n 
BA 2 40 ASP 40 40 40 ASP ASP C . n 
BA 2 41 ARG 41 41 41 ARG ARG C . n 
BA 2 42 PHE 42 42 42 PHE PHE C . n 
BA 2 43 ASN 43 43 43 ASN ASN C . n 
BA 2 44 TRP 44 44 44 TRP TRP C . n 
BA 2 45 LEU 45 45 45 LEU LEU C . n 
BA 2 46 GLU 46 46 46 GLU GLU C . n 
BA 2 47 GLY 47 47 47 GLY GLY C . n 
BA 2 48 ASN 48 48 48 ASN ASN C . n 
BA 2 49 PRO 49 49 49 PRO PRO C . n 
BA 2 50 ALA 50 50 50 ALA ALA C . n 
BA 2 51 ALA 51 51 51 ALA ALA C . n 
BA 2 52 THR 52 52 52 THR THR C . n 
BA 2 53 LYS 53 53 53 LYS LYS C . n 
BA 2 54 ALA 54 54 ?  ?   ?   C . n 
BA 2 55 ALA 55 55 ?  ?   ?   C . n 
BA 2 56 ALA 56 56 ?  ?   ?   C . n 
BA 2 57 ALA 57 57 ?  ?   ?   C . n 
BA 2 58 ALA 58 58 ?  ?   ?   C . n 
BA 2 59 VAL 59 59 ?  ?   ?   C . n 
BA 2 60 THR 60 60 ?  ?   ?   C . n 
BA 2 61 MET 61 61 ?  ?   ?   C . n 
BA 2 62 PRO 62 62 ?  ?   ?   C . n 
BA 2 63 VAL 63 63 ?  ?   ?   C . n 
BA 2 64 ASN 64 64 ?  ?   ?   C . n 
BA 2 65 PRO 65 65 ?  ?   ?   C . n 
BA 2 66 VAL 66 66 ?  ?   ?   C . n 
BA 2 67 ALA 67 67 ?  ?   ?   C . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 BCL ? ? BCL ? ? 'SUBJECT OF INVESTIGATION' ? 
2 CRT ? ? CRT ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
CA 3 BCL 1 101 101 BCL BCL B . 
DA 3 BCL 1 101 101 BCL BCL A . 
EA 3 BCL 1 102 102 BCL BCL A . 
FA 3 BCL 1 101 101 BCL BCL D . 
GA 4 CRT 1 102 102 CRT CRT D . 
HA 3 BCL 1 101 101 BCL BCL E . 
IA 3 BCL 1 102 102 BCL BCL E . 
JA 4 CRT 1 103 102 CRT CRT E . 
KA 3 BCL 1 101 101 BCL BCL F . 
LA 3 BCL 1 101 101 BCL BCL G . 
MA 3 BCL 1 102 102 BCL BCL G . 
NA 3 BCL 1 101 101 BCL BCL I . 
OA 4 CRT 1 102 102 CRT CRT I . 
PA 3 BCL 1 101 101 BCL BCL J . 
QA 3 BCL 1 102 102 BCL BCL J . 
RA 4 CRT 1 103 102 CRT CRT J . 
SA 3 BCL 1 101 101 BCL BCL K . 
TA 3 BCL 1 101 101 BCL BCL N . 
UA 3 BCL 1 102 102 BCL BCL N . 
VA 4 CRT 1 103 102 CRT CRT N . 
WA 3 BCL 1 101 101 BCL BCL Q . 
XA 3 BCL 1 101 101 BCL BCL R . 
YA 3 BCL 1 102 102 BCL BCL R . 
ZA 3 BCL 1 101 101 BCL BCL S . 
AB 4 CRT 1 102 102 CRT CRT S . 
BB 3 BCL 1 101 101 BCL BCL T . 
CB 3 BCL 1 102 102 BCL BCL T . 
DB 3 BCL 1 101 101 BCL BCL U . 
EB 4 CRT 1 102 102 CRT CRT U . 
FB 3 BCL 1 101 101 BCL BCL V . 
GB 3 BCL 1 102 102 BCL BCL V . 
HB 4 CRT 1 103 102 CRT CRT V . 
IB 3 BCL 1 101 101 BCL BCL Y . 
JB 4 CRT 1 102 102 CRT CRT Y . 
KB 3 BCL 1 101 101 BCL BCL a . 
LB 3 BCL 1 101 101 BCL BCL b . 
MB 3 BCL 1 102 102 BCL BCL b . 
NB 3 BCL 1 101 101 BCL BCL c . 
OB 4 CRT 1 102 102 CRT CRT c . 
PB 3 BCL 1 101 101 BCL BCL d . 
QB 3 BCL 1 102 102 BCL BCL d . 
RB 3 BCL 1 101 101 BCL BCL e . 
SB 3 BCL 1 101 101 BCL BCL f . 
TB 3 BCL 1 102 102 BCL BCL f . 
UB 3 BCL 1 101 101 BCL BCL g . 
VB 4 CRT 1 101 102 CRT CRT h . 
WB 3 BCL 1 102 101 BCL BCL h . 
XB 3 BCL 1 103 102 BCL BCL h . 
YB 3 BCL 1 101 101 BCL BCL i . 
ZB 4 CRT 1 102 102 CRT CRT i . 
AC 4 CRT 1 101 102 CRT CRT j . 
BC 3 BCL 1 102 101 BCL BCL j . 
CC 3 BCL 1 103 102 BCL BCL j . 
DC 4 CRT 1 101 102 CRT CRT C . 
EC 3 BCL 1 102 101 BCL BCL C . 
FC 3 BCL 1 103 102 BCL BCL C . 
# 
_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                     8ZJW 
_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                         8ZJW 
_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                   8ZJW 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8ZJW 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.010  ? 15316 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 2.278  ? 21433 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 21.302 ? 5838  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.271  ? 2086  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006  ? 2338  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8ZJW 
_struct.title                        
;Cryo-EM structure of photosynthetic LH1' complex of Roseospirillum parvum
;
_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        8ZJW 
_struct_keywords.text            'LH1 prime complex, ROSEOSPIRILLUM PARVUM 930I, 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 1 ? 
D  N N 2 ? 
E  N N 1 ? 
F  N N 2 ? 
G  N N 1 ? 
H  N N 2 ? 
I  N N 1 ? 
J  N N 2 ? 
K  N N 1 ? 
L  N N 2 ? 
M  N N 1 ? 
N  N N 2 ? 
O  N N 1 ? 
P  N N 2 ? 
Q  N N 1 ? 
R  N N 1 ? 
S  N N 2 ? 
T  N N 1 ? 
U  N N 2 ? 
V  N N 1 ? 
W  N N 2 ? 
X  N N 1 ? 
Y  N N 2 ? 
Z  N N 1 ? 
AA N N 2 ? 
BA N N 2 ? 
CA N N 3 ? 
DA N N 3 ? 
EA N N 3 ? 
FA N N 3 ? 
GA N N 4 ? 
HA N N 3 ? 
IA N N 3 ? 
JA N N 4 ? 
KA N N 3 ? 
LA N N 3 ? 
MA N N 3 ? 
NA N N 3 ? 
OA N N 4 ? 
PA N N 3 ? 
QA N N 3 ? 
RA N N 4 ? 
SA N N 3 ? 
TA N N 3 ? 
UA N N 3 ? 
VA N N 4 ? 
WA N N 3 ? 
XA N N 3 ? 
YA N N 3 ? 
ZA N N 3 ? 
AB N N 4 ? 
BB N N 3 ? 
CB N N 3 ? 
DB N N 3 ? 
EB N N 4 ? 
FB N N 3 ? 
GB N N 3 ? 
HB N N 4 ? 
IB N N 3 ? 
JB N N 4 ? 
KB N N 3 ? 
LB N N 3 ? 
MB N N 3 ? 
NB N N 3 ? 
OB N N 4 ? 
PB N N 3 ? 
QB N N 3 ? 
RB N N 3 ? 
SB N N 3 ? 
TB N N 3 ? 
UB N N 3 ? 
VB N N 4 ? 
WB N N 3 ? 
XB N N 3 ? 
YB N N 3 ? 
ZB N N 4 ? 
AC N N 4 ? 
BC N N 3 ? 
CC N N 3 ? 
DC N N 4 ? 
EC N N 3 ? 
FC N N 3 ? 
# 
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 Q6XBJ9_9PROT Q6XBJ9 ? 1 MATTENVTSSTGLTEAEAKEFHAVYSQSAAGFLAVCAVAHVLAWMWRPFWPGAEGWVMDTAQNLTFLA 1 
2 UNP Q6XBJ8_9PROT Q6XBJ8 ? 2 MTFSTHKVWLMFDPRSTLVALAAFLVVLALLIHFLCLGHDRFNWLEGNPAATKAAAAAVTMPVNPVA  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 8ZJW B 1 ? 68 ? Q6XBJ9 1 ? 68 ? 1 68 
2  2 8ZJW A 1 ? 67 ? Q6XBJ8 1 ? 67 ? 1 67 
3  1 8ZJW D 1 ? 68 ? Q6XBJ9 1 ? 68 ? 1 68 
4  2 8ZJW E 1 ? 67 ? Q6XBJ8 1 ? 67 ? 1 67 
5  1 8ZJW F 1 ? 68 ? Q6XBJ9 1 ? 68 ? 1 68 
6  2 8ZJW G 1 ? 67 ? Q6XBJ8 1 ? 67 ? 1 67 
7  1 8ZJW I 1 ? 68 ? Q6XBJ9 1 ? 68 ? 1 68 
8  2 8ZJW J 1 ? 67 ? Q6XBJ8 1 ? 67 ? 1 67 
9  1 8ZJW K 1 ? 68 ? Q6XBJ9 1 ? 68 ? 1 68 
10 2 8ZJW N 1 ? 67 ? Q6XBJ8 1 ? 67 ? 1 67 
11 1 8ZJW Q 1 ? 68 ? Q6XBJ9 1 ? 68 ? 1 68 
12 2 8ZJW R 1 ? 67 ? Q6XBJ8 1 ? 67 ? 1 67 
13 1 8ZJW S 1 ? 68 ? Q6XBJ9 1 ? 68 ? 1 68 
14 2 8ZJW T 1 ? 67 ? Q6XBJ8 1 ? 67 ? 1 67 
15 1 8ZJW U 1 ? 68 ? Q6XBJ9 1 ? 68 ? 1 68 
16 2 8ZJW V 1 ? 67 ? Q6XBJ8 1 ? 67 ? 1 67 
17 1 8ZJW Y 1 ? 68 ? Q6XBJ9 1 ? 68 ? 1 68 
18 1 8ZJW a 1 ? 68 ? Q6XBJ9 1 ? 68 ? 1 68 
19 2 8ZJW b 1 ? 67 ? Q6XBJ8 1 ? 67 ? 1 67 
20 1 8ZJW c 1 ? 68 ? Q6XBJ9 1 ? 68 ? 1 68 
21 2 8ZJW d 1 ? 67 ? Q6XBJ8 1 ? 67 ? 1 67 
22 1 8ZJW e 1 ? 68 ? Q6XBJ9 1 ? 68 ? 1 68 
23 2 8ZJW f 1 ? 67 ? Q6XBJ8 1 ? 67 ? 1 67 
24 1 8ZJW g 1 ? 68 ? Q6XBJ9 1 ? 68 ? 1 68 
25 2 8ZJW h 1 ? 67 ? Q6XBJ8 1 ? 67 ? 1 67 
26 1 8ZJW i 1 ? 68 ? Q6XBJ9 1 ? 68 ? 1 68 
27 2 8ZJW j 1 ? 67 ? Q6XBJ8 1 ? 67 ? 1 67 
28 2 8ZJW C 1 ? 67 ? Q6XBJ8 1 ? 67 ? 1 67 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   28-meric 
_pdbx_struct_assembly.oligomeric_count     28 
# 
_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
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_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 THR A  14 ? ARG A  47 ? THR B 14 ARG B 47 1 ? 34 
HELX_P HELX_P2  AA2 THR B  5  ? MET B  11 ? THR A 5  MET A 11 5 ? 7  
HELX_P HELX_P3  AA3 ASP B  13 ? GLY B  38 ? ASP A 13 GLY A 38 1 ? 26 
HELX_P HELX_P4  AA4 THR C  14 ? ARG C  47 ? THR D 14 ARG D 47 1 ? 34 
HELX_P HELX_P5  AA5 THR D  5  ? MET D  11 ? THR E 5  MET E 11 5 ? 7  
HELX_P HELX_P6  AA6 ASP D  13 ? GLY D  38 ? ASP E 13 GLY E 38 1 ? 26 
HELX_P HELX_P7  AA7 THR E  14 ? ARG E  47 ? THR F 14 ARG F 47 1 ? 34 
HELX_P HELX_P8  AA8 THR F  5  ? MET F  11 ? THR G 5  MET G 11 5 ? 7  
HELX_P HELX_P9  AA9 ASP F  13 ? GLY F  38 ? ASP G 13 GLY G 38 1 ? 26 
HELX_P HELX_P10 AB1 THR G  14 ? ARG G  47 ? THR I 14 ARG I 47 1 ? 34 
HELX_P HELX_P11 AB2 THR H  5  ? MET H  11 ? THR J 5  MET J 11 5 ? 7  
HELX_P HELX_P12 AB3 ASP H  13 ? GLY H  38 ? ASP J 13 GLY J 38 1 ? 26 
HELX_P HELX_P13 AB4 THR I  14 ? ARG I  47 ? THR K 14 ARG K 47 1 ? 34 
HELX_P HELX_P14 AB5 THR J  5  ? MET J  11 ? THR N 5  MET N 11 5 ? 7  
HELX_P HELX_P15 AB6 ASP J  13 ? GLY J  38 ? ASP N 13 GLY N 38 1 ? 26 
HELX_P HELX_P16 AB7 THR K  14 ? ARG K  47 ? THR Q 14 ARG Q 47 1 ? 34 
HELX_P HELX_P17 AB8 THR L  5  ? MET L  11 ? THR R 5  MET R 11 5 ? 7  
HELX_P HELX_P18 AB9 ASP L  13 ? GLY L  38 ? ASP R 13 GLY R 38 1 ? 26 
HELX_P HELX_P19 AC1 THR M  14 ? ARG M  47 ? THR S 14 ARG S 47 1 ? 34 
HELX_P HELX_P20 AC2 THR N  5  ? MET N  11 ? THR T 5  MET T 11 5 ? 7  
HELX_P HELX_P21 AC3 ASP N  13 ? GLY N  38 ? ASP T 13 GLY T 38 1 ? 26 
HELX_P HELX_P22 AC4 THR O  14 ? ARG O  47 ? THR U 14 ARG U 47 1 ? 34 
HELX_P HELX_P23 AC5 THR P  5  ? MET P  11 ? THR V 5  MET V 11 5 ? 7  
HELX_P HELX_P24 AC6 ASP P  13 ? GLY P  38 ? ASP V 13 GLY V 38 1 ? 26 
HELX_P HELX_P25 AC7 THR Q  14 ? ARG Q  47 ? THR Y 14 ARG Y 47 1 ? 34 
HELX_P HELX_P26 AC8 THR R  14 ? ARG R  47 ? THR a 14 ARG a 47 1 ? 34 
HELX_P HELX_P27 AC9 THR S  5  ? MET S  11 ? THR b 5  MET b 11 5 ? 7  
HELX_P HELX_P28 AD1 ASP S  13 ? GLY S  38 ? ASP b 13 GLY b 38 1 ? 26 
HELX_P HELX_P29 AD2 THR T  14 ? ARG T  47 ? THR c 14 ARG c 47 1 ? 34 
HELX_P HELX_P30 AD3 THR U  5  ? MET U  11 ? THR d 5  MET d 11 5 ? 7  
HELX_P HELX_P31 AD4 ASP U  13 ? GLY U  38 ? ASP d 13 GLY d 38 1 ? 26 
HELX_P HELX_P32 AD5 THR V  14 ? ARG V  47 ? THR e 14 ARG e 47 1 ? 34 
HELX_P HELX_P33 AD6 THR W  5  ? MET W  11 ? THR f 5  MET f 11 5 ? 7  
HELX_P HELX_P34 AD7 ASP W  13 ? GLY W  38 ? ASP f 13 GLY f 38 1 ? 26 
HELX_P HELX_P35 AD8 THR X  14 ? ARG X  47 ? THR g 14 ARG g 47 1 ? 34 
HELX_P HELX_P36 AD9 THR Y  5  ? MET Y  11 ? THR h 5  MET h 11 5 ? 7  
HELX_P HELX_P37 AE1 ASP Y  13 ? GLY Y  38 ? ASP h 13 GLY h 38 1 ? 26 
HELX_P HELX_P38 AE2 THR Z  14 ? ARG Z  47 ? THR i 14 ARG i 47 1 ? 34 
HELX_P HELX_P39 AE3 THR AA 5  ? MET AA 11 ? THR j 5  MET j 11 5 ? 7  
HELX_P HELX_P40 AE4 ASP AA 13 ? GLY AA 38 ? ASP j 13 GLY j 38 1 ? 26 
HELX_P HELX_P41 AE5 THR BA 5  ? MET BA 11 ? THR C 5  MET C 11 5 ? 7  
HELX_P HELX_P42 AE6 ASP BA 13 ? GLY BA 38 ? ASP C 13 GLY C 38 1 ? 26 
# 
_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 
metalc1  metalc ? ? B  MET 1 O ? ? ? 1_555 EA BCL . MG ? ? A MET 1 A BCL 102 1_555 ? ? ? ? ? ? ? 2.221 ? ? 
metalc2  metalc ? ? D  MET 1 O ? ? ? 1_555 IA BCL . MG ? ? E MET 1 E BCL 102 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc3  metalc ? ? F  MET 1 O ? ? ? 1_555 MA BCL . MG ? ? G MET 1 G BCL 102 1_555 ? ? ? ? ? ? ? 1.951 ? ? 
metalc4  metalc ? ? H  MET 1 O ? ? ? 1_555 QA BCL . MG ? ? J MET 1 J BCL 102 1_555 ? ? ? ? ? ? ? 2.309 ? ? 
metalc5  metalc ? ? J  MET 1 O ? ? ? 1_555 UA BCL . MG ? ? N MET 1 N BCL 102 1_555 ? ? ? ? ? ? ? 2.175 ? ? 
metalc6  metalc ? ? L  MET 1 O ? ? ? 1_555 YA BCL . MG ? ? R MET 1 R BCL 102 1_555 ? ? ? ? ? ? ? 2.165 ? ? 
metalc7  metalc ? ? N  MET 1 O ? ? ? 1_555 CB BCL . MG ? ? T MET 1 T BCL 102 1_555 ? ? ? ? ? ? ? 1.954 ? ? 
metalc8  metalc ? ? P  MET 1 O ? ? ? 1_555 GB BCL . MG ? ? V MET 1 V BCL 102 1_555 ? ? ? ? ? ? ? 2.084 ? ? 
metalc9  metalc ? ? S  MET 1 O ? ? ? 1_555 MB BCL . MG ? ? b MET 1 b BCL 102 1_555 ? ? ? ? ? ? ? 2.138 ? ? 
metalc10 metalc ? ? U  MET 1 O ? ? ? 1_555 QB BCL . MG ? ? d MET 1 d BCL 102 1_555 ? ? ? ? ? ? ? 2.055 ? ? 
metalc11 metalc ? ? W  MET 1 O ? ? ? 1_555 TB BCL . MG ? ? f MET 1 f BCL 102 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
metalc12 metalc ? ? Y  MET 1 O ? ? ? 1_555 XB BCL . MG ? ? h MET 1 h BCL 103 1_555 ? ? ? ? ? ? ? 2.144 ? ? 
metalc13 metalc ? ? AA MET 1 O ? ? ? 1_555 CC BCL . MG ? ? j MET 1 j BCL 103 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
metalc14 metalc ? ? BA MET 1 O ? ? ? 1_555 FC BCL . MG ? ? C MET 1 C BCL 103 1_555 ? ? ? ? ? ? ? 1.990 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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   O  ? B  MET 1 ? A MET 1   ? 1_555 MG ? EA BCL . ? A BCL 102 ? 1_555 NA ? EA BCL . ? A BCL 102 ? 1_555 104.1 ? 
2   O  ? B  MET 1 ? A MET 1   ? 1_555 MG ? EA BCL . ? A BCL 102 ? 1_555 NB ? EA BCL . ? A BCL 102 ? 1_555 84.0  ? 
3   NA ? EA BCL . ? A BCL 102 ? 1_555 MG ? EA BCL . ? A BCL 102 ? 1_555 NB ? EA BCL . ? A BCL 102 ? 1_555 93.1  ? 
4   O  ? B  MET 1 ? A MET 1   ? 1_555 MG ? EA BCL . ? A BCL 102 ? 1_555 NC ? EA BCL . ? A BCL 102 ? 1_555 76.7  ? 
5   NA ? EA BCL . ? A BCL 102 ? 1_555 MG ? EA BCL . ? A BCL 102 ? 1_555 NC ? EA BCL . ? A BCL 102 ? 1_555 179.0 ? 
6   NB ? EA BCL . ? A BCL 102 ? 1_555 MG ? EA BCL . ? A BCL 102 ? 1_555 NC ? EA BCL . ? A BCL 102 ? 1_555 87.6  ? 
7   O  ? B  MET 1 ? A MET 1   ? 1_555 MG ? EA BCL . ? A BCL 102 ? 1_555 ND ? EA BCL . ? A BCL 102 ? 1_555 96.1  ? 
8   NA ? EA BCL . ? A BCL 102 ? 1_555 MG ? EA BCL . ? A BCL 102 ? 1_555 ND ? EA BCL . ? A BCL 102 ? 1_555 96.3  ? 
9   NB ? EA BCL . ? A BCL 102 ? 1_555 MG ? EA BCL . ? A BCL 102 ? 1_555 ND ? EA BCL . ? A BCL 102 ? 1_555 170.3 ? 
10  NC ? EA BCL . ? A BCL 102 ? 1_555 MG ? EA BCL . ? A BCL 102 ? 1_555 ND ? EA BCL . ? A BCL 102 ? 1_555 83.0  ? 
11  O  ? D  MET 1 ? E MET 1   ? 1_555 MG ? IA BCL . ? E BCL 102 ? 1_555 NA ? IA BCL . ? E BCL 102 ? 1_555 100.6 ? 
12  O  ? D  MET 1 ? E MET 1   ? 1_555 MG ? IA BCL . ? E BCL 102 ? 1_555 NB ? IA BCL . ? E BCL 102 ? 1_555 82.8  ? 
13  NA ? IA BCL . ? E BCL 102 ? 1_555 MG ? IA BCL . ? E BCL 102 ? 1_555 NB ? IA BCL . ? E BCL 102 ? 1_555 92.7  ? 
14  O  ? D  MET 1 ? E MET 1   ? 1_555 MG ? IA BCL . ? E BCL 102 ? 1_555 NC ? IA BCL . ? E BCL 102 ? 1_555 76.1  ? 
15  NA ? IA BCL . ? E BCL 102 ? 1_555 MG ? IA BCL . ? E BCL 102 ? 1_555 NC ? IA BCL . ? E BCL 102 ? 1_555 176.4 ? 
16  NB ? IA BCL . ? E BCL 102 ? 1_555 MG ? IA BCL . ? E BCL 102 ? 1_555 NC ? IA BCL . ? E BCL 102 ? 1_555 88.1  ? 
17  O  ? D  MET 1 ? E MET 1   ? 1_555 MG ? IA BCL . ? E BCL 102 ? 1_555 ND ? IA BCL . ? E BCL 102 ? 1_555 89.6  ? 
18  NA ? IA BCL . ? E BCL 102 ? 1_555 MG ? IA BCL . ? E BCL 102 ? 1_555 ND ? IA BCL . ? E BCL 102 ? 1_555 94.9  ? 
19  NB ? IA BCL . ? E BCL 102 ? 1_555 MG ? IA BCL . ? E BCL 102 ? 1_555 ND ? IA BCL . ? E BCL 102 ? 1_555 170.1 ? 
20  NC ? IA BCL . ? E BCL 102 ? 1_555 MG ? IA BCL . ? E BCL 102 ? 1_555 ND ? IA BCL . ? E BCL 102 ? 1_555 83.9  ? 
21  O  ? F  MET 1 ? G MET 1   ? 1_555 MG ? MA BCL . ? G BCL 102 ? 1_555 NA ? MA BCL . ? G BCL 102 ? 1_555 106.0 ? 
22  O  ? F  MET 1 ? G MET 1   ? 1_555 MG ? MA BCL . ? G BCL 102 ? 1_555 NB ? MA BCL . ? G BCL 102 ? 1_555 85.7  ? 
23  NA ? MA BCL . ? G BCL 102 ? 1_555 MG ? MA BCL . ? G BCL 102 ? 1_555 NB ? MA BCL . ? G BCL 102 ? 1_555 92.5  ? 
24  O  ? F  MET 1 ? G MET 1   ? 1_555 MG ? MA BCL . ? G BCL 102 ? 1_555 NC ? MA BCL . ? G BCL 102 ? 1_555 77.1  ? 
25  NA ? MA BCL . ? G BCL 102 ? 1_555 MG ? MA BCL . ? G BCL 102 ? 1_555 NC ? MA BCL . ? G BCL 102 ? 1_555 176.9 ? 
26  NB ? MA BCL . ? G BCL 102 ? 1_555 MG ? MA BCL . ? G BCL 102 ? 1_555 NC ? MA BCL . ? G BCL 102 ? 1_555 87.9  ? 
27  O  ? F  MET 1 ? G MET 1   ? 1_555 MG ? MA BCL . ? G BCL 102 ? 1_555 ND ? MA BCL . ? G BCL 102 ? 1_555 96.0  ? 
28  NA ? MA BCL . ? G BCL 102 ? 1_555 MG ? MA BCL . ? G BCL 102 ? 1_555 ND ? MA BCL . ? G BCL 102 ? 1_555 95.7  ? 
29  NB ? MA BCL . ? G BCL 102 ? 1_555 MG ? MA BCL . ? G BCL 102 ? 1_555 ND ? MA BCL . ? G BCL 102 ? 1_555 170.8 ? 
30  NC ? MA BCL . ? G BCL 102 ? 1_555 MG ? MA BCL . ? G BCL 102 ? 1_555 ND ? MA BCL . ? G BCL 102 ? 1_555 83.7  ? 
31  O  ? H  MET 1 ? J MET 1   ? 1_555 MG ? QA BCL . ? J BCL 102 ? 1_555 NA ? QA BCL . ? J BCL 102 ? 1_555 108.1 ? 
32  O  ? H  MET 1 ? J MET 1   ? 1_555 MG ? QA BCL . ? J BCL 102 ? 1_555 NB ? QA BCL . ? J BCL 102 ? 1_555 81.2  ? 
33  NA ? QA BCL . ? J BCL 102 ? 1_555 MG ? QA BCL . ? J BCL 102 ? 1_555 NB ? QA BCL . ? J BCL 102 ? 1_555 93.6  ? 
34  O  ? H  MET 1 ? J MET 1   ? 1_555 MG ? QA BCL . ? J BCL 102 ? 1_555 NC ? QA BCL . ? J BCL 102 ? 1_555 71.4  ? 
35  NA ? QA BCL . ? J BCL 102 ? 1_555 MG ? QA BCL . ? J BCL 102 ? 1_555 NC ? QA BCL . ? J BCL 102 ? 1_555 178.8 ? 
36  NB ? QA BCL . ? J BCL 102 ? 1_555 MG ? QA BCL . ? J BCL 102 ? 1_555 NC ? QA BCL . ? J BCL 102 ? 1_555 87.5  ? 
37  O  ? H  MET 1 ? J MET 1   ? 1_555 MG ? QA BCL . ? J BCL 102 ? 1_555 ND ? QA BCL . ? J BCL 102 ? 1_555 93.8  ? 
38  NA ? QA BCL . ? J BCL 102 ? 1_555 MG ? QA BCL . ? J BCL 102 ? 1_555 ND ? QA BCL . ? J BCL 102 ? 1_555 95.6  ? 
39  NB ? QA BCL . ? J BCL 102 ? 1_555 MG ? QA BCL . ? J BCL 102 ? 1_555 ND ? QA BCL . ? J BCL 102 ? 1_555 170.6 ? 
40  NC ? QA BCL . ? J BCL 102 ? 1_555 MG ? QA BCL . ? J BCL 102 ? 1_555 ND ? QA BCL . ? J BCL 102 ? 1_555 83.3  ? 
41  O  ? J  MET 1 ? N MET 1   ? 1_555 MG ? UA BCL . ? N BCL 102 ? 1_555 NA ? UA BCL . ? N BCL 102 ? 1_555 95.2  ? 
42  O  ? J  MET 1 ? N MET 1   ? 1_555 MG ? UA BCL . ? N BCL 102 ? 1_555 NB ? UA BCL . ? N BCL 102 ? 1_555 92.4  ? 
43  NA ? UA BCL . ? N BCL 102 ? 1_555 MG ? UA BCL . ? N BCL 102 ? 1_555 NB ? UA BCL . ? N BCL 102 ? 1_555 92.3  ? 
44  O  ? J  MET 1 ? N MET 1   ? 1_555 MG ? UA BCL . ? N BCL 102 ? 1_555 NC ? UA BCL . ? N BCL 102 ? 1_555 86.5  ? 
45  NA ? UA BCL . ? N BCL 102 ? 1_555 MG ? UA BCL . ? N BCL 102 ? 1_555 NC ? UA BCL . ? N BCL 102 ? 1_555 178.1 ? 
46  NB ? UA BCL . ? N BCL 102 ? 1_555 MG ? UA BCL . ? N BCL 102 ? 1_555 NC ? UA BCL . ? N BCL 102 ? 1_555 88.4  ? 
47  O  ? J  MET 1 ? N MET 1   ? 1_555 MG ? UA BCL . ? N BCL 102 ? 1_555 ND ? UA BCL . ? N BCL 102 ? 1_555 92.0  ? 
48  NA ? UA BCL . ? N BCL 102 ? 1_555 MG ? UA BCL . ? N BCL 102 ? 1_555 ND ? UA BCL . ? N BCL 102 ? 1_555 95.9  ? 
49  NB ? UA BCL . ? N BCL 102 ? 1_555 MG ? UA BCL . ? N BCL 102 ? 1_555 ND ? UA BCL . ? N BCL 102 ? 1_555 170.3 ? 
50  NC ? UA BCL . ? N BCL 102 ? 1_555 MG ? UA BCL . ? N BCL 102 ? 1_555 ND ? UA BCL . ? N BCL 102 ? 1_555 83.2  ? 
51  O  ? L  MET 1 ? R MET 1   ? 1_555 MG ? YA BCL . ? R BCL 102 ? 1_555 NA ? YA BCL . ? R BCL 102 ? 1_555 103.7 ? 
52  O  ? L  MET 1 ? R MET 1   ? 1_555 MG ? YA BCL . ? R BCL 102 ? 1_555 NB ? YA BCL . ? R BCL 102 ? 1_555 82.7  ? 
53  NA ? YA BCL . ? R BCL 102 ? 1_555 MG ? YA BCL . ? R BCL 102 ? 1_555 NB ? YA BCL . ? R BCL 102 ? 1_555 93.6  ? 
54  O  ? L  MET 1 ? R MET 1   ? 1_555 MG ? YA BCL . ? R BCL 102 ? 1_555 NC ? YA BCL . ? R BCL 102 ? 1_555 74.9  ? 
55  NA ? YA BCL . ? R BCL 102 ? 1_555 MG ? YA BCL . ? R BCL 102 ? 1_555 NC ? YA BCL . ? R BCL 102 ? 1_555 177.9 ? 
56  NB ? YA BCL . ? R BCL 102 ? 1_555 MG ? YA BCL . ? R BCL 102 ? 1_555 NC ? YA BCL . ? R BCL 102 ? 1_555 87.7  ? 
57  O  ? L  MET 1 ? R MET 1   ? 1_555 MG ? YA BCL . ? R BCL 102 ? 1_555 ND ? YA BCL . ? R BCL 102 ? 1_555 91.9  ? 
58  NA ? YA BCL . ? R BCL 102 ? 1_555 MG ? YA BCL . ? R BCL 102 ? 1_555 ND ? YA BCL . ? R BCL 102 ? 1_555 95.0  ? 
59  NB ? YA BCL . ? R BCL 102 ? 1_555 MG ? YA BCL . ? R BCL 102 ? 1_555 ND ? YA BCL . ? R BCL 102 ? 1_555 170.7 ? 
60  NC ? YA BCL . ? R BCL 102 ? 1_555 MG ? YA BCL . ? R BCL 102 ? 1_555 ND ? YA BCL . ? R BCL 102 ? 1_555 83.5  ? 
61  O  ? N  MET 1 ? T MET 1   ? 1_555 MG ? CB BCL . ? T BCL 102 ? 1_555 NA ? CB BCL . ? T BCL 102 ? 1_555 104.8 ? 
62  O  ? N  MET 1 ? T MET 1   ? 1_555 MG ? CB BCL . ? T BCL 102 ? 1_555 NB ? CB BCL . ? T BCL 102 ? 1_555 88.3  ? 
63  NA ? CB BCL . ? T BCL 102 ? 1_555 MG ? CB BCL . ? T BCL 102 ? 1_555 NB ? CB BCL . ? T BCL 102 ? 1_555 92.8  ? 
64  O  ? N  MET 1 ? T MET 1   ? 1_555 MG ? CB BCL . ? T BCL 102 ? 1_555 NC ? CB BCL . ? T BCL 102 ? 1_555 78.7  ? 
65  NA ? CB BCL . ? T BCL 102 ? 1_555 MG ? CB BCL . ? T BCL 102 ? 1_555 NC ? CB BCL . ? T BCL 102 ? 1_555 176.4 ? 
66  NB ? CB BCL . ? T BCL 102 ? 1_555 MG ? CB BCL . ? T BCL 102 ? 1_555 NC ? CB BCL . ? T BCL 102 ? 1_555 88.0  ? 
67  O  ? N  MET 1 ? T MET 1   ? 1_555 MG ? CB BCL . ? T BCL 102 ? 1_555 ND ? CB BCL . ? T BCL 102 ? 1_555 94.6  ? 
68  NA ? CB BCL . ? T BCL 102 ? 1_555 MG ? CB BCL . ? T BCL 102 ? 1_555 ND ? CB BCL . ? T BCL 102 ? 1_555 96.2  ? 
69  NB ? CB BCL . ? T BCL 102 ? 1_555 MG ? CB BCL . ? T BCL 102 ? 1_555 ND ? CB BCL . ? T BCL 102 ? 1_555 169.5 ? 
70  NC ? CB BCL . ? T BCL 102 ? 1_555 MG ? CB BCL . ? T BCL 102 ? 1_555 ND ? CB BCL . ? T BCL 102 ? 1_555 82.7  ? 
71  O  ? P  MET 1 ? V MET 1   ? 1_555 MG ? GB BCL . ? V BCL 102 ? 1_555 NA ? GB BCL . ? V BCL 102 ? 1_555 103.2 ? 
72  O  ? P  MET 1 ? V MET 1   ? 1_555 MG ? GB BCL . ? V BCL 102 ? 1_555 NB ? GB BCL . ? V BCL 102 ? 1_555 85.0  ? 
73  NA ? GB BCL . ? V BCL 102 ? 1_555 MG ? GB BCL . ? V BCL 102 ? 1_555 NB ? GB BCL . ? V BCL 102 ? 1_555 93.1  ? 
74  O  ? P  MET 1 ? V MET 1   ? 1_555 MG ? GB BCL . ? V BCL 102 ? 1_555 NC ? GB BCL . ? V BCL 102 ? 1_555 76.2  ? 
75  NA ? GB BCL . ? V BCL 102 ? 1_555 MG ? GB BCL . ? V BCL 102 ? 1_555 NC ? GB BCL . ? V BCL 102 ? 1_555 179.1 ? 
76  NB ? GB BCL . ? V BCL 102 ? 1_555 MG ? GB BCL . ? V BCL 102 ? 1_555 NC ? GB BCL . ? V BCL 102 ? 1_555 87.5  ? 
77  O  ? P  MET 1 ? V MET 1   ? 1_555 MG ? GB BCL . ? V BCL 102 ? 1_555 ND ? GB BCL . ? V BCL 102 ? 1_555 91.6  ? 
78  NA ? GB BCL . ? V BCL 102 ? 1_555 MG ? GB BCL . ? V BCL 102 ? 1_555 ND ? GB BCL . ? V BCL 102 ? 1_555 96.2  ? 
79  NB ? GB BCL . ? V BCL 102 ? 1_555 MG ? GB BCL . ? V BCL 102 ? 1_555 ND ? GB BCL . ? V BCL 102 ? 1_555 170.6 ? 
80  NC ? GB BCL . ? V BCL 102 ? 1_555 MG ? GB BCL . ? V BCL 102 ? 1_555 ND ? GB BCL . ? V BCL 102 ? 1_555 83.1  ? 
81  O  ? S  MET 1 ? b MET 1   ? 1_555 MG ? MB BCL . ? b BCL 102 ? 1_555 NA ? MB BCL . ? b BCL 102 ? 1_555 99.8  ? 
82  O  ? S  MET 1 ? b MET 1   ? 1_555 MG ? MB BCL . ? b BCL 102 ? 1_555 NB ? MB BCL . ? b BCL 102 ? 1_555 84.1  ? 
83  NA ? MB BCL . ? b BCL 102 ? 1_555 MG ? MB BCL . ? b BCL 102 ? 1_555 NB ? MB BCL . ? b BCL 102 ? 1_555 92.9  ? 
84  O  ? S  MET 1 ? b MET 1   ? 1_555 MG ? MB BCL . ? b BCL 102 ? 1_555 NC ? MB BCL . ? b BCL 102 ? 1_555 77.5  ? 
85  NA ? MB BCL . ? b BCL 102 ? 1_555 MG ? MB BCL . ? b BCL 102 ? 1_555 NC ? MB BCL . ? b BCL 102 ? 1_555 177.1 ? 
86  NB ? MB BCL . ? b BCL 102 ? 1_555 MG ? MB BCL . ? b BCL 102 ? 1_555 NC ? MB BCL . ? b BCL 102 ? 1_555 87.9  ? 
87  O  ? S  MET 1 ? b MET 1   ? 1_555 MG ? MB BCL . ? b BCL 102 ? 1_555 ND ? MB BCL . ? b BCL 102 ? 1_555 89.9  ? 
88  NA ? MB BCL . ? b BCL 102 ? 1_555 MG ? MB BCL . ? b BCL 102 ? 1_555 ND ? MB BCL . ? b BCL 102 ? 1_555 95.3  ? 
89  NB ? MB BCL . ? b BCL 102 ? 1_555 MG ? MB BCL . ? b BCL 102 ? 1_555 ND ? MB BCL . ? b BCL 102 ? 1_555 170.6 ? 
90  NC ? MB BCL . ? b BCL 102 ? 1_555 MG ? MB BCL . ? b BCL 102 ? 1_555 ND ? MB BCL . ? b BCL 102 ? 1_555 83.7  ? 
91  O  ? U  MET 1 ? d MET 1   ? 1_555 MG ? QB BCL . ? d BCL 102 ? 1_555 NA ? QB BCL . ? d BCL 102 ? 1_555 103.3 ? 
92  O  ? U  MET 1 ? d MET 1   ? 1_555 MG ? QB BCL . ? d BCL 102 ? 1_555 NB ? QB BCL . ? d BCL 102 ? 1_555 85.0  ? 
93  NA ? QB BCL . ? d BCL 102 ? 1_555 MG ? QB BCL . ? d BCL 102 ? 1_555 NB ? QB BCL . ? d BCL 102 ? 1_555 93.7  ? 
94  O  ? U  MET 1 ? d MET 1   ? 1_555 MG ? QB BCL . ? d BCL 102 ? 1_555 NC ? QB BCL . ? d BCL 102 ? 1_555 76.3  ? 
95  NA ? QB BCL . ? d BCL 102 ? 1_555 MG ? QB BCL . ? d BCL 102 ? 1_555 NC ? QB BCL . ? d BCL 102 ? 1_555 178.7 ? 
96  NB ? QB BCL . ? d BCL 102 ? 1_555 MG ? QB BCL . ? d BCL 102 ? 1_555 NC ? QB BCL . ? d BCL 102 ? 1_555 87.6  ? 
97  O  ? U  MET 1 ? d MET 1   ? 1_555 MG ? QB BCL . ? d BCL 102 ? 1_555 ND ? QB BCL . ? d BCL 102 ? 1_555 91.7  ? 
98  NA ? QB BCL . ? d BCL 102 ? 1_555 MG ? QB BCL . ? d BCL 102 ? 1_555 ND ? QB BCL . ? d BCL 102 ? 1_555 95.2  ? 
99  NB ? QB BCL . ? d BCL 102 ? 1_555 MG ? QB BCL . ? d BCL 102 ? 1_555 ND ? QB BCL . ? d BCL 102 ? 1_555 171.0 ? 
100 NC ? QB BCL . ? d BCL 102 ? 1_555 MG ? QB BCL . ? d BCL 102 ? 1_555 ND ? QB BCL . ? d BCL 102 ? 1_555 83.5  ? 
101 O  ? W  MET 1 ? f MET 1   ? 1_555 MG ? TB BCL . ? f BCL 102 ? 1_555 NA ? TB BCL . ? f BCL 102 ? 1_555 97.1  ? 
102 O  ? W  MET 1 ? f MET 1   ? 1_555 MG ? TB BCL . ? f BCL 102 ? 1_555 NB ? TB BCL . ? f BCL 102 ? 1_555 92.3  ? 
103 NA ? TB BCL . ? f BCL 102 ? 1_555 MG ? TB BCL . ? f BCL 102 ? 1_555 NB ? TB BCL . ? f BCL 102 ? 1_555 92.6  ? 
104 O  ? W  MET 1 ? f MET 1   ? 1_555 MG ? TB BCL . ? f BCL 102 ? 1_555 NC ? TB BCL . ? f BCL 102 ? 1_555 83.9  ? 
105 NA ? TB BCL . ? f BCL 102 ? 1_555 MG ? TB BCL . ? f BCL 102 ? 1_555 NC ? TB BCL . ? f BCL 102 ? 1_555 178.7 ? 
106 NB ? TB BCL . ? f BCL 102 ? 1_555 MG ? TB BCL . ? f BCL 102 ? 1_555 NC ? TB BCL . ? f BCL 102 ? 1_555 88.2  ? 
107 O  ? W  MET 1 ? f MET 1   ? 1_555 MG ? TB BCL . ? f BCL 102 ? 1_555 ND ? TB BCL . ? f BCL 102 ? 1_555 90.1  ? 
108 NA ? TB BCL . ? f BCL 102 ? 1_555 MG ? TB BCL . ? f BCL 102 ? 1_555 ND ? TB BCL . ? f BCL 102 ? 1_555 96.1  ? 
109 NB ? TB BCL . ? f BCL 102 ? 1_555 MG ? TB BCL . ? f BCL 102 ? 1_555 ND ? TB BCL . ? f BCL 102 ? 1_555 170.7 ? 
110 NC ? TB BCL . ? f BCL 102 ? 1_555 MG ? TB BCL . ? f BCL 102 ? 1_555 ND ? TB BCL . ? f BCL 102 ? 1_555 83.1  ? 
111 O  ? Y  MET 1 ? h MET 1   ? 1_555 MG ? XB BCL . ? h BCL 103 ? 1_555 NA ? XB BCL . ? h BCL 103 ? 1_555 106.1 ? 
112 O  ? Y  MET 1 ? h MET 1   ? 1_555 MG ? XB BCL . ? h BCL 103 ? 1_555 NB ? XB BCL . ? h BCL 103 ? 1_555 82.5  ? 
113 NA ? XB BCL . ? h BCL 103 ? 1_555 MG ? XB BCL . ? h BCL 103 ? 1_555 NB ? XB BCL . ? h BCL 103 ? 1_555 93.2  ? 
114 O  ? Y  MET 1 ? h MET 1   ? 1_555 MG ? XB BCL . ? h BCL 103 ? 1_555 NC ? XB BCL . ? h BCL 103 ? 1_555 72.7  ? 
115 NA ? XB BCL . ? h BCL 103 ? 1_555 MG ? XB BCL . ? h BCL 103 ? 1_555 NC ? XB BCL . ? h BCL 103 ? 1_555 178.3 ? 
116 NB ? XB BCL . ? h BCL 103 ? 1_555 MG ? XB BCL . ? h BCL 103 ? 1_555 NC ? XB BCL . ? h BCL 103 ? 1_555 87.9  ? 
117 O  ? Y  MET 1 ? h MET 1   ? 1_555 MG ? XB BCL . ? h BCL 103 ? 1_555 ND ? XB BCL . ? h BCL 103 ? 1_555 91.2  ? 
118 NA ? XB BCL . ? h BCL 103 ? 1_555 MG ? XB BCL . ? h BCL 103 ? 1_555 ND ? XB BCL . ? h BCL 103 ? 1_555 95.3  ? 
119 NB ? XB BCL . ? h BCL 103 ? 1_555 MG ? XB BCL . ? h BCL 103 ? 1_555 ND ? XB BCL . ? h BCL 103 ? 1_555 170.6 ? 
120 NC ? XB BCL . ? h BCL 103 ? 1_555 MG ? XB BCL . ? h BCL 103 ? 1_555 ND ? XB BCL . ? h BCL 103 ? 1_555 83.5  ? 
121 O  ? AA MET 1 ? j MET 1   ? 1_555 MG ? CC BCL . ? j BCL 103 ? 1_555 NA ? CC BCL . ? j BCL 103 ? 1_555 105.6 ? 
122 O  ? AA MET 1 ? j MET 1   ? 1_555 MG ? CC BCL . ? j BCL 103 ? 1_555 NB ? CC BCL . ? j BCL 103 ? 1_555 84.6  ? 
123 NA ? CC BCL . ? j BCL 103 ? 1_555 MG ? CC BCL . ? j BCL 103 ? 1_555 NB ? CC BCL . ? j BCL 103 ? 1_555 92.9  ? 
124 O  ? AA MET 1 ? j MET 1   ? 1_555 MG ? CC BCL . ? j BCL 103 ? 1_555 NC ? CC BCL . ? j BCL 103 ? 1_555 75.9  ? 
125 NA ? CC BCL . ? j BCL 103 ? 1_555 MG ? CC BCL . ? j BCL 103 ? 1_555 NC ? CC BCL . ? j BCL 103 ? 1_555 178.5 ? 
126 NB ? CC BCL . ? j BCL 103 ? 1_555 MG ? CC BCL . ? j BCL 103 ? 1_555 NC ? CC BCL . ? j BCL 103 ? 1_555 87.6  ? 
127 O  ? AA MET 1 ? j MET 1   ? 1_555 MG ? CC BCL . ? j BCL 103 ? 1_555 ND ? CC BCL . ? j BCL 103 ? 1_555 94.7  ? 
128 NA ? CC BCL . ? j BCL 103 ? 1_555 MG ? CC BCL . ? j BCL 103 ? 1_555 ND ? CC BCL . ? j BCL 103 ? 1_555 96.0  ? 
129 NB ? CC BCL . ? j BCL 103 ? 1_555 MG ? CC BCL . ? j BCL 103 ? 1_555 ND ? CC BCL . ? j BCL 103 ? 1_555 170.9 ? 
130 NC ? CC BCL . ? j BCL 103 ? 1_555 MG ? CC BCL . ? j BCL 103 ? 1_555 ND ? CC BCL . ? j BCL 103 ? 1_555 83.5  ? 
131 O  ? BA MET 1 ? C MET 1   ? 1_555 MG ? FC BCL . ? C BCL 103 ? 1_555 NA ? FC BCL . ? C BCL 103 ? 1_555 105.2 ? 
132 O  ? BA MET 1 ? C MET 1   ? 1_555 MG ? FC BCL . ? C BCL 103 ? 1_555 NB ? FC BCL . ? C BCL 103 ? 1_555 87.7  ? 
133 NA ? FC BCL . ? C BCL 103 ? 1_555 MG ? FC BCL . ? C BCL 103 ? 1_555 NB ? FC BCL . ? C BCL 103 ? 1_555 92.8  ? 
134 O  ? BA MET 1 ? C MET 1   ? 1_555 MG ? FC BCL . ? C BCL 103 ? 1_555 NC ? FC BCL . ? C BCL 103 ? 1_555 78.2  ? 
135 NA ? FC BCL . ? C BCL 103 ? 1_555 MG ? FC BCL . ? C BCL 103 ? 1_555 NC ? FC BCL . ? C BCL 103 ? 1_555 176.5 ? 
136 NB ? FC BCL . ? C BCL 103 ? 1_555 MG ? FC BCL . ? C BCL 103 ? 1_555 NC ? FC BCL . ? C BCL 103 ? 1_555 88.0  ? 
137 O  ? BA MET 1 ? C MET 1   ? 1_555 MG ? FC BCL . ? C BCL 103 ? 1_555 ND ? FC BCL . ? C BCL 103 ? 1_555 95.6  ? 
138 NA ? FC BCL . ? C BCL 103 ? 1_555 MG ? FC BCL . ? C BCL 103 ? 1_555 ND ? FC BCL . ? C BCL 103 ? 1_555 96.2  ? 
139 NB ? FC BCL . ? C BCL 103 ? 1_555 MG ? FC BCL . ? C BCL 103 ? 1_555 ND ? FC BCL . ? C BCL 103 ? 1_555 169.3 ? 
140 NC ? FC BCL . ? C BCL 103 ? 1_555 MG ? FC BCL . ? C BCL 103 ? 1_555 ND ? FC BCL . ? C BCL 103 ? 1_555 82.8  ? 
# 
_pdbx_entry_details.entry_id                   8ZJW 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 THR A 5 ? ? -93.68 59.67 
2 1 THR G 5 ? ? -91.93 59.38 
3 1 THR J 5 ? ? -91.97 57.68 
4 1 THR T 5 ? ? -94.07 58.93 
5 1 THR h 5 ? ? -90.87 58.62 
6 1 THR C 5 ? ? -91.95 58.70 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZJW 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8ZJW 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.35 
_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               397127 
_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            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'LH1 prime complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        8ZJW 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8ZJW 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8ZJW 
_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 B MET 1  ? A  MET 1  
2   1 Y 1 B ALA 2  ? A  ALA 2  
3   1 Y 1 B THR 3  ? A  THR 3  
4   1 Y 1 B THR 4  ? A  THR 4  
5   1 Y 1 B GLU 5  ? A  GLU 5  
6   1 Y 1 B ASN 6  ? A  ASN 6  
7   1 Y 1 B VAL 7  ? A  VAL 7  
8   1 Y 1 B THR 8  ? A  THR 8  
9   1 Y 1 B MET 58 ? A  MET 58 
10  1 Y 1 B ASP 59 ? A  ASP 59 
11  1 Y 1 B THR 60 ? A  THR 60 
12  1 Y 1 B ALA 61 ? A  ALA 61 
13  1 Y 1 B GLN 62 ? A  GLN 62 
14  1 Y 1 B ASN 63 ? A  ASN 63 
15  1 Y 1 B LEU 64 ? A  LEU 64 
16  1 Y 1 B THR 65 ? A  THR 65 
17  1 Y 1 B PHE 66 ? A  PHE 66 
18  1 Y 1 B LEU 67 ? A  LEU 67 
19  1 Y 1 B ALA 68 ? A  ALA 68 
20  1 Y 1 A ALA 54 ? B  ALA 54 
21  1 Y 1 A ALA 55 ? B  ALA 55 
22  1 Y 1 A ALA 56 ? B  ALA 56 
23  1 Y 1 A ALA 57 ? B  ALA 57 
24  1 Y 1 A ALA 58 ? B  ALA 58 
25  1 Y 1 A VAL 59 ? B  VAL 59 
26  1 Y 1 A THR 60 ? B  THR 60 
27  1 Y 1 A MET 61 ? B  MET 61 
28  1 Y 1 A PRO 62 ? B  PRO 62 
29  1 Y 1 A VAL 63 ? B  VAL 63 
30  1 Y 1 A ASN 64 ? B  ASN 64 
31  1 Y 1 A PRO 65 ? B  PRO 65 
32  1 Y 1 A VAL 66 ? B  VAL 66 
33  1 Y 1 A ALA 67 ? B  ALA 67 
34  1 Y 1 D MET 1  ? C  MET 1  
35  1 Y 1 D ALA 2  ? C  ALA 2  
36  1 Y 1 D THR 3  ? C  THR 3  
37  1 Y 1 D THR 4  ? C  THR 4  
38  1 Y 1 D GLU 5  ? C  GLU 5  
39  1 Y 1 D ASN 6  ? C  ASN 6  
40  1 Y 1 D VAL 7  ? C  VAL 7  
41  1 Y 1 D THR 8  ? C  THR 8  
42  1 Y 1 D MET 58 ? C  MET 58 
43  1 Y 1 D ASP 59 ? C  ASP 59 
44  1 Y 1 D THR 60 ? C  THR 60 
45  1 Y 1 D ALA 61 ? C  ALA 61 
46  1 Y 1 D GLN 62 ? C  GLN 62 
47  1 Y 1 D ASN 63 ? C  ASN 63 
48  1 Y 1 D LEU 64 ? C  LEU 64 
49  1 Y 1 D THR 65 ? C  THR 65 
50  1 Y 1 D PHE 66 ? C  PHE 66 
51  1 Y 1 D LEU 67 ? C  LEU 67 
52  1 Y 1 D ALA 68 ? C  ALA 68 
53  1 Y 1 E ALA 54 ? D  ALA 54 
54  1 Y 1 E ALA 55 ? D  ALA 55 
55  1 Y 1 E ALA 56 ? D  ALA 56 
56  1 Y 1 E ALA 57 ? D  ALA 57 
57  1 Y 1 E ALA 58 ? D  ALA 58 
58  1 Y 1 E VAL 59 ? D  VAL 59 
59  1 Y 1 E THR 60 ? D  THR 60 
60  1 Y 1 E MET 61 ? D  MET 61 
61  1 Y 1 E PRO 62 ? D  PRO 62 
62  1 Y 1 E VAL 63 ? D  VAL 63 
63  1 Y 1 E ASN 64 ? D  ASN 64 
64  1 Y 1 E PRO 65 ? D  PRO 65 
65  1 Y 1 E VAL 66 ? D  VAL 66 
66  1 Y 1 E ALA 67 ? D  ALA 67 
67  1 Y 1 F MET 1  ? E  MET 1  
68  1 Y 1 F ALA 2  ? E  ALA 2  
69  1 Y 1 F THR 3  ? E  THR 3  
70  1 Y 1 F THR 4  ? E  THR 4  
71  1 Y 1 F GLU 5  ? E  GLU 5  
72  1 Y 1 F ASN 6  ? E  ASN 6  
73  1 Y 1 F VAL 7  ? E  VAL 7  
74  1 Y 1 F THR 8  ? E  THR 8  
75  1 Y 1 F MET 58 ? E  MET 58 
76  1 Y 1 F ASP 59 ? E  ASP 59 
77  1 Y 1 F THR 60 ? E  THR 60 
78  1 Y 1 F ALA 61 ? E  ALA 61 
79  1 Y 1 F GLN 62 ? E  GLN 62 
80  1 Y 1 F ASN 63 ? E  ASN 63 
81  1 Y 1 F LEU 64 ? E  LEU 64 
82  1 Y 1 F THR 65 ? E  THR 65 
83  1 Y 1 F PHE 66 ? E  PHE 66 
84  1 Y 1 F LEU 67 ? E  LEU 67 
85  1 Y 1 F ALA 68 ? E  ALA 68 
86  1 Y 1 G ALA 54 ? F  ALA 54 
87  1 Y 1 G ALA 55 ? F  ALA 55 
88  1 Y 1 G ALA 56 ? F  ALA 56 
89  1 Y 1 G ALA 57 ? F  ALA 57 
90  1 Y 1 G ALA 58 ? F  ALA 58 
91  1 Y 1 G VAL 59 ? F  VAL 59 
92  1 Y 1 G THR 60 ? F  THR 60 
93  1 Y 1 G MET 61 ? F  MET 61 
94  1 Y 1 G PRO 62 ? F  PRO 62 
95  1 Y 1 G VAL 63 ? F  VAL 63 
96  1 Y 1 G ASN 64 ? F  ASN 64 
97  1 Y 1 G PRO 65 ? F  PRO 65 
98  1 Y 1 G VAL 66 ? F  VAL 66 
99  1 Y 1 G ALA 67 ? F  ALA 67 
100 1 Y 1 I MET 1  ? G  MET 1  
101 1 Y 1 I ALA 2  ? G  ALA 2  
102 1 Y 1 I THR 3  ? G  THR 3  
103 1 Y 1 I THR 4  ? G  THR 4  
104 1 Y 1 I GLU 5  ? G  GLU 5  
105 1 Y 1 I ASN 6  ? G  ASN 6  
106 1 Y 1 I VAL 7  ? G  VAL 7  
107 1 Y 1 I THR 8  ? G  THR 8  
108 1 Y 1 I MET 58 ? G  MET 58 
109 1 Y 1 I ASP 59 ? G  ASP 59 
110 1 Y 1 I THR 60 ? G  THR 60 
111 1 Y 1 I ALA 61 ? G  ALA 61 
112 1 Y 1 I GLN 62 ? G  GLN 62 
113 1 Y 1 I ASN 63 ? G  ASN 63 
114 1 Y 1 I LEU 64 ? G  LEU 64 
115 1 Y 1 I THR 65 ? G  THR 65 
116 1 Y 1 I PHE 66 ? G  PHE 66 
117 1 Y 1 I LEU 67 ? G  LEU 67 
118 1 Y 1 I ALA 68 ? G  ALA 68 
119 1 Y 1 J ALA 54 ? H  ALA 54 
120 1 Y 1 J ALA 55 ? H  ALA 55 
121 1 Y 1 J ALA 56 ? H  ALA 56 
122 1 Y 1 J ALA 57 ? H  ALA 57 
123 1 Y 1 J ALA 58 ? H  ALA 58 
124 1 Y 1 J VAL 59 ? H  VAL 59 
125 1 Y 1 J THR 60 ? H  THR 60 
126 1 Y 1 J MET 61 ? H  MET 61 
127 1 Y 1 J PRO 62 ? H  PRO 62 
128 1 Y 1 J VAL 63 ? H  VAL 63 
129 1 Y 1 J ASN 64 ? H  ASN 64 
130 1 Y 1 J PRO 65 ? H  PRO 65 
131 1 Y 1 J VAL 66 ? H  VAL 66 
132 1 Y 1 J ALA 67 ? H  ALA 67 
133 1 Y 1 K MET 1  ? I  MET 1  
134 1 Y 1 K ALA 2  ? I  ALA 2  
135 1 Y 1 K THR 3  ? I  THR 3  
136 1 Y 1 K THR 4  ? I  THR 4  
137 1 Y 1 K GLU 5  ? I  GLU 5  
138 1 Y 1 K ASN 6  ? I  ASN 6  
139 1 Y 1 K VAL 7  ? I  VAL 7  
140 1 Y 1 K THR 8  ? I  THR 8  
141 1 Y 1 K MET 58 ? I  MET 58 
142 1 Y 1 K ASP 59 ? I  ASP 59 
143 1 Y 1 K THR 60 ? I  THR 60 
144 1 Y 1 K ALA 61 ? I  ALA 61 
145 1 Y 1 K GLN 62 ? I  GLN 62 
146 1 Y 1 K ASN 63 ? I  ASN 63 
147 1 Y 1 K LEU 64 ? I  LEU 64 
148 1 Y 1 K THR 65 ? I  THR 65 
149 1 Y 1 K PHE 66 ? I  PHE 66 
150 1 Y 1 K LEU 67 ? I  LEU 67 
151 1 Y 1 K ALA 68 ? I  ALA 68 
152 1 Y 1 N ALA 54 ? J  ALA 54 
153 1 Y 1 N ALA 55 ? J  ALA 55 
154 1 Y 1 N ALA 56 ? J  ALA 56 
155 1 Y 1 N ALA 57 ? J  ALA 57 
156 1 Y 1 N ALA 58 ? J  ALA 58 
157 1 Y 1 N VAL 59 ? J  VAL 59 
158 1 Y 1 N THR 60 ? J  THR 60 
159 1 Y 1 N MET 61 ? J  MET 61 
160 1 Y 1 N PRO 62 ? J  PRO 62 
161 1 Y 1 N VAL 63 ? J  VAL 63 
162 1 Y 1 N ASN 64 ? J  ASN 64 
163 1 Y 1 N PRO 65 ? J  PRO 65 
164 1 Y 1 N VAL 66 ? J  VAL 66 
165 1 Y 1 N ALA 67 ? J  ALA 67 
166 1 Y 1 Q MET 1  ? K  MET 1  
167 1 Y 1 Q ALA 2  ? K  ALA 2  
168 1 Y 1 Q THR 3  ? K  THR 3  
169 1 Y 1 Q THR 4  ? K  THR 4  
170 1 Y 1 Q GLU 5  ? K  GLU 5  
171 1 Y 1 Q ASN 6  ? K  ASN 6  
172 1 Y 1 Q VAL 7  ? K  VAL 7  
173 1 Y 1 Q THR 8  ? K  THR 8  
174 1 Y 1 Q MET 58 ? K  MET 58 
175 1 Y 1 Q ASP 59 ? K  ASP 59 
176 1 Y 1 Q THR 60 ? K  THR 60 
177 1 Y 1 Q ALA 61 ? K  ALA 61 
178 1 Y 1 Q GLN 62 ? K  GLN 62 
179 1 Y 1 Q ASN 63 ? K  ASN 63 
180 1 Y 1 Q LEU 64 ? K  LEU 64 
181 1 Y 1 Q THR 65 ? K  THR 65 
182 1 Y 1 Q PHE 66 ? K  PHE 66 
183 1 Y 1 Q LEU 67 ? K  LEU 67 
184 1 Y 1 Q ALA 68 ? K  ALA 68 
185 1 Y 1 R ALA 54 ? L  ALA 54 
186 1 Y 1 R ALA 55 ? L  ALA 55 
187 1 Y 1 R ALA 56 ? L  ALA 56 
188 1 Y 1 R ALA 57 ? L  ALA 57 
189 1 Y 1 R ALA 58 ? L  ALA 58 
190 1 Y 1 R VAL 59 ? L  VAL 59 
191 1 Y 1 R THR 60 ? L  THR 60 
192 1 Y 1 R MET 61 ? L  MET 61 
193 1 Y 1 R PRO 62 ? L  PRO 62 
194 1 Y 1 R VAL 63 ? L  VAL 63 
195 1 Y 1 R ASN 64 ? L  ASN 64 
196 1 Y 1 R PRO 65 ? L  PRO 65 
197 1 Y 1 R VAL 66 ? L  VAL 66 
198 1 Y 1 R ALA 67 ? L  ALA 67 
199 1 Y 1 S MET 1  ? M  MET 1  
200 1 Y 1 S ALA 2  ? M  ALA 2  
201 1 Y 1 S THR 3  ? M  THR 3  
202 1 Y 1 S THR 4  ? M  THR 4  
203 1 Y 1 S GLU 5  ? M  GLU 5  
204 1 Y 1 S ASN 6  ? M  ASN 6  
205 1 Y 1 S VAL 7  ? M  VAL 7  
206 1 Y 1 S THR 8  ? M  THR 8  
207 1 Y 1 S MET 58 ? M  MET 58 
208 1 Y 1 S ASP 59 ? M  ASP 59 
209 1 Y 1 S THR 60 ? M  THR 60 
210 1 Y 1 S ALA 61 ? M  ALA 61 
211 1 Y 1 S GLN 62 ? M  GLN 62 
212 1 Y 1 S ASN 63 ? M  ASN 63 
213 1 Y 1 S LEU 64 ? M  LEU 64 
214 1 Y 1 S THR 65 ? M  THR 65 
215 1 Y 1 S PHE 66 ? M  PHE 66 
216 1 Y 1 S LEU 67 ? M  LEU 67 
217 1 Y 1 S ALA 68 ? M  ALA 68 
218 1 Y 1 T ALA 54 ? N  ALA 54 
219 1 Y 1 T ALA 55 ? N  ALA 55 
220 1 Y 1 T ALA 56 ? N  ALA 56 
221 1 Y 1 T ALA 57 ? N  ALA 57 
222 1 Y 1 T ALA 58 ? N  ALA 58 
223 1 Y 1 T VAL 59 ? N  VAL 59 
224 1 Y 1 T THR 60 ? N  THR 60 
225 1 Y 1 T MET 61 ? N  MET 61 
226 1 Y 1 T PRO 62 ? N  PRO 62 
227 1 Y 1 T VAL 63 ? N  VAL 63 
228 1 Y 1 T ASN 64 ? N  ASN 64 
229 1 Y 1 T PRO 65 ? N  PRO 65 
230 1 Y 1 T VAL 66 ? N  VAL 66 
231 1 Y 1 T ALA 67 ? N  ALA 67 
232 1 Y 1 U MET 1  ? O  MET 1  
233 1 Y 1 U ALA 2  ? O  ALA 2  
234 1 Y 1 U THR 3  ? O  THR 3  
235 1 Y 1 U THR 4  ? O  THR 4  
236 1 Y 1 U GLU 5  ? O  GLU 5  
237 1 Y 1 U ASN 6  ? O  ASN 6  
238 1 Y 1 U VAL 7  ? O  VAL 7  
239 1 Y 1 U THR 8  ? O  THR 8  
240 1 Y 1 U MET 58 ? O  MET 58 
241 1 Y 1 U ASP 59 ? O  ASP 59 
242 1 Y 1 U THR 60 ? O  THR 60 
243 1 Y 1 U ALA 61 ? O  ALA 61 
244 1 Y 1 U GLN 62 ? O  GLN 62 
245 1 Y 1 U ASN 63 ? O  ASN 63 
246 1 Y 1 U LEU 64 ? O  LEU 64 
247 1 Y 1 U THR 65 ? O  THR 65 
248 1 Y 1 U PHE 66 ? O  PHE 66 
249 1 Y 1 U LEU 67 ? O  LEU 67 
250 1 Y 1 U ALA 68 ? O  ALA 68 
251 1 Y 1 V ALA 54 ? P  ALA 54 
252 1 Y 1 V ALA 55 ? P  ALA 55 
253 1 Y 1 V ALA 56 ? P  ALA 56 
254 1 Y 1 V ALA 57 ? P  ALA 57 
255 1 Y 1 V ALA 58 ? P  ALA 58 
256 1 Y 1 V VAL 59 ? P  VAL 59 
257 1 Y 1 V THR 60 ? P  THR 60 
258 1 Y 1 V MET 61 ? P  MET 61 
259 1 Y 1 V PRO 62 ? P  PRO 62 
260 1 Y 1 V VAL 63 ? P  VAL 63 
261 1 Y 1 V ASN 64 ? P  ASN 64 
262 1 Y 1 V PRO 65 ? P  PRO 65 
263 1 Y 1 V VAL 66 ? P  VAL 66 
264 1 Y 1 V ALA 67 ? P  ALA 67 
265 1 Y 1 Y MET 1  ? Q  MET 1  
266 1 Y 1 Y ALA 2  ? Q  ALA 2  
267 1 Y 1 Y THR 3  ? Q  THR 3  
268 1 Y 1 Y THR 4  ? Q  THR 4  
269 1 Y 1 Y GLU 5  ? Q  GLU 5  
270 1 Y 1 Y ASN 6  ? Q  ASN 6  
271 1 Y 1 Y VAL 7  ? Q  VAL 7  
272 1 Y 1 Y THR 8  ? Q  THR 8  
273 1 Y 1 Y MET 58 ? Q  MET 58 
274 1 Y 1 Y ASP 59 ? Q  ASP 59 
275 1 Y 1 Y THR 60 ? Q  THR 60 
276 1 Y 1 Y ALA 61 ? Q  ALA 61 
277 1 Y 1 Y GLN 62 ? Q  GLN 62 
278 1 Y 1 Y ASN 63 ? Q  ASN 63 
279 1 Y 1 Y LEU 64 ? Q  LEU 64 
280 1 Y 1 Y THR 65 ? Q  THR 65 
281 1 Y 1 Y PHE 66 ? Q  PHE 66 
282 1 Y 1 Y LEU 67 ? Q  LEU 67 
283 1 Y 1 Y ALA 68 ? Q  ALA 68 
284 1 Y 1 a MET 1  ? R  MET 1  
285 1 Y 1 a ALA 2  ? R  ALA 2  
286 1 Y 1 a THR 3  ? R  THR 3  
287 1 Y 1 a THR 4  ? R  THR 4  
288 1 Y 1 a GLU 5  ? R  GLU 5  
289 1 Y 1 a ASN 6  ? R  ASN 6  
290 1 Y 1 a VAL 7  ? R  VAL 7  
291 1 Y 1 a THR 8  ? R  THR 8  
292 1 Y 1 a MET 58 ? R  MET 58 
293 1 Y 1 a ASP 59 ? R  ASP 59 
294 1 Y 1 a THR 60 ? R  THR 60 
295 1 Y 1 a ALA 61 ? R  ALA 61 
296 1 Y 1 a GLN 62 ? R  GLN 62 
297 1 Y 1 a ASN 63 ? R  ASN 63 
298 1 Y 1 a LEU 64 ? R  LEU 64 
299 1 Y 1 a THR 65 ? R  THR 65 
300 1 Y 1 a PHE 66 ? R  PHE 66 
301 1 Y 1 a LEU 67 ? R  LEU 67 
302 1 Y 1 a ALA 68 ? R  ALA 68 
303 1 Y 1 b ALA 54 ? S  ALA 54 
304 1 Y 1 b ALA 55 ? S  ALA 55 
305 1 Y 1 b ALA 56 ? S  ALA 56 
306 1 Y 1 b ALA 57 ? S  ALA 57 
307 1 Y 1 b ALA 58 ? S  ALA 58 
308 1 Y 1 b VAL 59 ? S  VAL 59 
309 1 Y 1 b THR 60 ? S  THR 60 
310 1 Y 1 b MET 61 ? S  MET 61 
311 1 Y 1 b PRO 62 ? S  PRO 62 
312 1 Y 1 b VAL 63 ? S  VAL 63 
313 1 Y 1 b ASN 64 ? S  ASN 64 
314 1 Y 1 b PRO 65 ? S  PRO 65 
315 1 Y 1 b VAL 66 ? S  VAL 66 
316 1 Y 1 b ALA 67 ? S  ALA 67 
317 1 Y 1 c MET 1  ? T  MET 1  
318 1 Y 1 c ALA 2  ? T  ALA 2  
319 1 Y 1 c THR 3  ? T  THR 3  
320 1 Y 1 c THR 4  ? T  THR 4  
321 1 Y 1 c GLU 5  ? T  GLU 5  
322 1 Y 1 c ASN 6  ? T  ASN 6  
323 1 Y 1 c VAL 7  ? T  VAL 7  
324 1 Y 1 c THR 8  ? T  THR 8  
325 1 Y 1 c MET 58 ? T  MET 58 
326 1 Y 1 c ASP 59 ? T  ASP 59 
327 1 Y 1 c THR 60 ? T  THR 60 
328 1 Y 1 c ALA 61 ? T  ALA 61 
329 1 Y 1 c GLN 62 ? T  GLN 62 
330 1 Y 1 c ASN 63 ? T  ASN 63 
331 1 Y 1 c LEU 64 ? T  LEU 64 
332 1 Y 1 c THR 65 ? T  THR 65 
333 1 Y 1 c PHE 66 ? T  PHE 66 
334 1 Y 1 c LEU 67 ? T  LEU 67 
335 1 Y 1 c ALA 68 ? T  ALA 68 
336 1 Y 1 d ALA 54 ? U  ALA 54 
337 1 Y 1 d ALA 55 ? U  ALA 55 
338 1 Y 1 d ALA 56 ? U  ALA 56 
339 1 Y 1 d ALA 57 ? U  ALA 57 
340 1 Y 1 d ALA 58 ? U  ALA 58 
341 1 Y 1 d VAL 59 ? U  VAL 59 
342 1 Y 1 d THR 60 ? U  THR 60 
343 1 Y 1 d MET 61 ? U  MET 61 
344 1 Y 1 d PRO 62 ? U  PRO 62 
345 1 Y 1 d VAL 63 ? U  VAL 63 
346 1 Y 1 d ASN 64 ? U  ASN 64 
347 1 Y 1 d PRO 65 ? U  PRO 65 
348 1 Y 1 d VAL 66 ? U  VAL 66 
349 1 Y 1 d ALA 67 ? U  ALA 67 
350 1 Y 1 e MET 1  ? V  MET 1  
351 1 Y 1 e ALA 2  ? V  ALA 2  
352 1 Y 1 e THR 3  ? V  THR 3  
353 1 Y 1 e THR 4  ? V  THR 4  
354 1 Y 1 e GLU 5  ? V  GLU 5  
355 1 Y 1 e ASN 6  ? V  ASN 6  
356 1 Y 1 e VAL 7  ? V  VAL 7  
357 1 Y 1 e THR 8  ? V  THR 8  
358 1 Y 1 e MET 58 ? V  MET 58 
359 1 Y 1 e ASP 59 ? V  ASP 59 
360 1 Y 1 e THR 60 ? V  THR 60 
361 1 Y 1 e ALA 61 ? V  ALA 61 
362 1 Y 1 e GLN 62 ? V  GLN 62 
363 1 Y 1 e ASN 63 ? V  ASN 63 
364 1 Y 1 e LEU 64 ? V  LEU 64 
365 1 Y 1 e THR 65 ? V  THR 65 
366 1 Y 1 e PHE 66 ? V  PHE 66 
367 1 Y 1 e LEU 67 ? V  LEU 67 
368 1 Y 1 e ALA 68 ? V  ALA 68 
369 1 Y 1 f ALA 54 ? W  ALA 54 
370 1 Y 1 f ALA 55 ? W  ALA 55 
371 1 Y 1 f ALA 56 ? W  ALA 56 
372 1 Y 1 f ALA 57 ? W  ALA 57 
373 1 Y 1 f ALA 58 ? W  ALA 58 
374 1 Y 1 f VAL 59 ? W  VAL 59 
375 1 Y 1 f THR 60 ? W  THR 60 
376 1 Y 1 f MET 61 ? W  MET 61 
377 1 Y 1 f PRO 62 ? W  PRO 62 
378 1 Y 1 f VAL 63 ? W  VAL 63 
379 1 Y 1 f ASN 64 ? W  ASN 64 
380 1 Y 1 f PRO 65 ? W  PRO 65 
381 1 Y 1 f VAL 66 ? W  VAL 66 
382 1 Y 1 f ALA 67 ? W  ALA 67 
383 1 Y 1 g MET 1  ? X  MET 1  
384 1 Y 1 g ALA 2  ? X  ALA 2  
385 1 Y 1 g THR 3  ? X  THR 3  
386 1 Y 1 g THR 4  ? X  THR 4  
387 1 Y 1 g GLU 5  ? X  GLU 5  
388 1 Y 1 g ASN 6  ? X  ASN 6  
389 1 Y 1 g VAL 7  ? X  VAL 7  
390 1 Y 1 g THR 8  ? X  THR 8  
391 1 Y 1 g MET 58 ? X  MET 58 
392 1 Y 1 g ASP 59 ? X  ASP 59 
393 1 Y 1 g THR 60 ? X  THR 60 
394 1 Y 1 g ALA 61 ? X  ALA 61 
395 1 Y 1 g GLN 62 ? X  GLN 62 
396 1 Y 1 g ASN 63 ? X  ASN 63 
397 1 Y 1 g LEU 64 ? X  LEU 64 
398 1 Y 1 g THR 65 ? X  THR 65 
399 1 Y 1 g PHE 66 ? X  PHE 66 
400 1 Y 1 g LEU 67 ? X  LEU 67 
401 1 Y 1 g ALA 68 ? X  ALA 68 
402 1 Y 1 h ALA 54 ? Y  ALA 54 
403 1 Y 1 h ALA 55 ? Y  ALA 55 
404 1 Y 1 h ALA 56 ? Y  ALA 56 
405 1 Y 1 h ALA 57 ? Y  ALA 57 
406 1 Y 1 h ALA 58 ? Y  ALA 58 
407 1 Y 1 h VAL 59 ? Y  VAL 59 
408 1 Y 1 h THR 60 ? Y  THR 60 
409 1 Y 1 h MET 61 ? Y  MET 61 
410 1 Y 1 h PRO 62 ? Y  PRO 62 
411 1 Y 1 h VAL 63 ? Y  VAL 63 
412 1 Y 1 h ASN 64 ? Y  ASN 64 
413 1 Y 1 h PRO 65 ? Y  PRO 65 
414 1 Y 1 h VAL 66 ? Y  VAL 66 
415 1 Y 1 h ALA 67 ? Y  ALA 67 
416 1 Y 1 i MET 1  ? Z  MET 1  
417 1 Y 1 i ALA 2  ? Z  ALA 2  
418 1 Y 1 i THR 3  ? Z  THR 3  
419 1 Y 1 i THR 4  ? Z  THR 4  
420 1 Y 1 i GLU 5  ? Z  GLU 5  
421 1 Y 1 i ASN 6  ? Z  ASN 6  
422 1 Y 1 i VAL 7  ? Z  VAL 7  
423 1 Y 1 i THR 8  ? Z  THR 8  
424 1 Y 1 i MET 58 ? Z  MET 58 
425 1 Y 1 i ASP 59 ? Z  ASP 59 
426 1 Y 1 i THR 60 ? Z  THR 60 
427 1 Y 1 i ALA 61 ? Z  ALA 61 
428 1 Y 1 i GLN 62 ? Z  GLN 62 
429 1 Y 1 i ASN 63 ? Z  ASN 63 
430 1 Y 1 i LEU 64 ? Z  LEU 64 
431 1 Y 1 i THR 65 ? Z  THR 65 
432 1 Y 1 i PHE 66 ? Z  PHE 66 
433 1 Y 1 i LEU 67 ? Z  LEU 67 
434 1 Y 1 i ALA 68 ? Z  ALA 68 
435 1 Y 1 j ALA 54 ? AA ALA 54 
436 1 Y 1 j ALA 55 ? AA ALA 55 
437 1 Y 1 j ALA 56 ? AA ALA 56 
438 1 Y 1 j ALA 57 ? AA ALA 57 
439 1 Y 1 j ALA 58 ? AA ALA 58 
440 1 Y 1 j VAL 59 ? AA VAL 59 
441 1 Y 1 j THR 60 ? AA THR 60 
442 1 Y 1 j MET 61 ? AA MET 61 
443 1 Y 1 j PRO 62 ? AA PRO 62 
444 1 Y 1 j VAL 63 ? AA VAL 63 
445 1 Y 1 j ASN 64 ? AA ASN 64 
446 1 Y 1 j PRO 65 ? AA PRO 65 
447 1 Y 1 j VAL 66 ? AA VAL 66 
448 1 Y 1 j ALA 67 ? AA ALA 67 
449 1 Y 1 C ALA 54 ? BA ALA 54 
450 1 Y 1 C ALA 55 ? BA ALA 55 
451 1 Y 1 C ALA 56 ? BA ALA 56 
452 1 Y 1 C ALA 57 ? BA ALA 57 
453 1 Y 1 C ALA 58 ? BA ALA 58 
454 1 Y 1 C VAL 59 ? BA VAL 59 
455 1 Y 1 C THR 60 ? BA THR 60 
456 1 Y 1 C MET 61 ? BA MET 61 
457 1 Y 1 C PRO 62 ? BA PRO 62 
458 1 Y 1 C VAL 63 ? BA VAL 63 
459 1 Y 1 C ASN 64 ? BA ASN 64 
460 1 Y 1 C PRO 65 ? BA PRO 65 
461 1 Y 1 C VAL 66 ? BA VAL 66 
462 1 Y 1 C ALA 67 ? BA ALA 67 
# 
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 
CYS N    N  N N 318 
CYS CA   C  N R 319 
CYS C    C  N N 320 
CYS O    O  N N 321 
CYS CB   C  N N 322 
CYS SG   S  N N 323 
CYS OXT  O  N N 324 
CYS H    H  N N 325 
CYS H2   H  N N 326 
CYS HA   H  N N 327 
CYS HB2  H  N N 328 
CYS HB3  H  N N 329 
CYS HG   H  N N 330 
CYS HXT  H  N N 331 
GLN N    N  N N 332 
GLN CA   C  N S 333 
GLN C    C  N N 334 
GLN O    O  N N 335 
GLN CB   C  N N 336 
GLN CG   C  N N 337 
GLN CD   C  N N 338 
GLN OE1  O  N N 339 
GLN NE2  N  N N 340 
GLN OXT  O  N N 341 
GLN H    H  N N 342 
GLN H2   H  N N 343 
GLN HA   H  N N 344 
GLN HB2  H  N N 345 
GLN HB3  H  N N 346 
GLN HG2  H  N N 347 
GLN HG3  H  N N 348 
GLN HE21 H  N N 349 
GLN HE22 H  N N 350 
GLN HXT  H  N N 351 
GLU N    N  N N 352 
GLU CA   C  N S 353 
GLU C    C  N N 354 
GLU O    O  N N 355 
GLU CB   C  N N 356 
GLU CG   C  N N 357 
GLU CD   C  N N 358 
GLU OE1  O  N N 359 
GLU OE2  O  N N 360 
GLU OXT  O  N N 361 
GLU H    H  N N 362 
GLU H2   H  N N 363 
GLU HA   H  N N 364 
GLU HB2  H  N N 365 
GLU HB3  H  N N 366 
GLU HG2  H  N N 367 
GLU HG3  H  N N 368 
GLU HE2  H  N N 369 
GLU HXT  H  N N 370 
GLY N    N  N N 371 
GLY CA   C  N N 372 
GLY C    C  N N 373 
GLY O    O  N N 374 
GLY OXT  O  N N 375 
GLY H    H  N N 376 
GLY H2   H  N N 377 
GLY HA2  H  N N 378 
GLY HA3  H  N N 379 
GLY HXT  H  N N 380 
HIS N    N  N N 381 
HIS CA   C  N S 382 
HIS C    C  N N 383 
HIS O    O  N N 384 
HIS CB   C  N N 385 
HIS CG   C  Y N 386 
HIS ND1  N  Y N 387 
HIS CD2  C  Y N 388 
HIS CE1  C  Y N 389 
HIS NE2  N  Y N 390 
HIS OXT  O  N N 391 
HIS H    H  N N 392 
HIS H2   H  N N 393 
HIS HA   H  N N 394 
HIS HB2  H  N N 395 
HIS HB3  H  N N 396 
HIS HD1  H  N N 397 
HIS HD2  H  N N 398 
HIS HE1  H  N N 399 
HIS HE2  H  N N 400 
HIS HXT  H  N N 401 
ILE N    N  N N 402 
ILE CA   C  N S 403 
ILE C    C  N N 404 
ILE O    O  N N 405 
ILE CB   C  N S 406 
ILE CG1  C  N N 407 
ILE CG2  C  N N 408 
ILE CD1  C  N N 409 
ILE OXT  O  N N 410 
ILE H    H  N N 411 
ILE H2   H  N N 412 
ILE HA   H  N N 413 
ILE HB   H  N N 414 
ILE HG12 H  N N 415 
ILE HG13 H  N N 416 
ILE HG21 H  N N 417 
ILE HG22 H  N N 418 
ILE HG23 H  N N 419 
ILE HD11 H  N N 420 
ILE HD12 H  N N 421 
ILE HD13 H  N N 422 
ILE HXT  H  N N 423 
LEU N    N  N N 424 
LEU CA   C  N S 425 
LEU C    C  N N 426 
LEU O    O  N N 427 
LEU CB   C  N N 428 
LEU CG   C  N N 429 
LEU CD1  C  N N 430 
LEU CD2  C  N N 431 
LEU OXT  O  N N 432 
LEU H    H  N N 433 
LEU H2   H  N N 434 
LEU HA   H  N N 435 
LEU HB2  H  N N 436 
LEU HB3  H  N N 437 
LEU HG   H  N N 438 
LEU HD11 H  N N 439 
LEU HD12 H  N N 440 
LEU HD13 H  N N 441 
LEU HD21 H  N N 442 
LEU HD22 H  N N 443 
LEU HD23 H  N N 444 
LEU HXT  H  N N 445 
LYS N    N  N N 446 
LYS CA   C  N S 447 
LYS C    C  N N 448 
LYS O    O  N N 449 
LYS CB   C  N N 450 
LYS CG   C  N N 451 
LYS CD   C  N N 452 
LYS CE   C  N N 453 
LYS NZ   N  N N 454 
LYS OXT  O  N N 455 
LYS H    H  N N 456 
LYS H2   H  N N 457 
LYS HA   H  N N 458 
LYS HB2  H  N N 459 
LYS HB3  H  N N 460 
LYS HG2  H  N N 461 
LYS HG3  H  N N 462 
LYS HD2  H  N N 463 
LYS HD3  H  N N 464 
LYS HE2  H  N N 465 
LYS HE3  H  N N 466 
LYS HZ1  H  N N 467 
LYS HZ2  H  N N 468 
LYS HZ3  H  N N 469 
LYS HXT  H  N N 470 
MET N    N  N N 471 
MET CA   C  N S 472 
MET C    C  N N 473 
MET O    O  N N 474 
MET CB   C  N N 475 
MET CG   C  N N 476 
MET SD   S  N N 477 
MET CE   C  N N 478 
MET OXT  O  N N 479 
MET H    H  N N 480 
MET H2   H  N N 481 
MET HA   H  N N 482 
MET HB2  H  N N 483 
MET HB3  H  N N 484 
MET HG2  H  N N 485 
MET HG3  H  N N 486 
MET HE1  H  N N 487 
MET HE2  H  N N 488 
MET HE3  H  N N 489 
MET HXT  H  N N 490 
PHE N    N  N N 491 
PHE CA   C  N S 492 
PHE C    C  N N 493 
PHE O    O  N N 494 
PHE CB   C  N N 495 
PHE CG   C  Y N 496 
PHE CD1  C  Y N 497 
PHE CD2  C  Y N 498 
PHE CE1  C  Y N 499 
PHE CE2  C  Y N 500 
PHE CZ   C  Y N 501 
PHE OXT  O  N N 502 
PHE H    H  N N 503 
PHE H2   H  N N 504 
PHE HA   H  N N 505 
PHE HB2  H  N N 506 
PHE HB3  H  N N 507 
PHE HD1  H  N N 508 
PHE HD2  H  N N 509 
PHE HE1  H  N N 510 
PHE HE2  H  N N 511 
PHE HZ   H  N N 512 
PHE HXT  H  N N 513 
PRO N    N  N N 514 
PRO CA   C  N S 515 
PRO C    C  N N 516 
PRO O    O  N N 517 
PRO CB   C  N N 518 
PRO CG   C  N N 519 
PRO CD   C  N N 520 
PRO OXT  O  N N 521 
PRO H    H  N N 522 
PRO HA   H  N N 523 
PRO HB2  H  N N 524 
PRO HB3  H  N N 525 
PRO HG2  H  N N 526 
PRO HG3  H  N N 527 
PRO HD2  H  N N 528 
PRO HD3  H  N N 529 
PRO HXT  H  N N 530 
SER N    N  N N 531 
SER CA   C  N S 532 
SER C    C  N N 533 
SER O    O  N N 534 
SER CB   C  N N 535 
SER OG   O  N N 536 
SER OXT  O  N N 537 
SER H    H  N N 538 
SER H2   H  N N 539 
SER HA   H  N N 540 
SER HB2  H  N N 541 
SER HB3  H  N N 542 
SER HG   H  N N 543 
SER HXT  H  N N 544 
THR N    N  N N 545 
THR CA   C  N S 546 
THR C    C  N N 547 
THR O    O  N N 548 
THR CB   C  N R 549 
THR OG1  O  N N 550 
THR CG2  C  N N 551 
THR OXT  O  N N 552 
THR H    H  N N 553 
THR H2   H  N N 554 
THR HA   H  N N 555 
THR HB   H  N N 556 
THR HG1  H  N N 557 
THR HG21 H  N N 558 
THR HG22 H  N N 559 
THR HG23 H  N N 560 
THR HXT  H  N N 561 
TRP N    N  N N 562 
TRP CA   C  N S 563 
TRP C    C  N N 564 
TRP O    O  N N 565 
TRP CB   C  N N 566 
TRP CG   C  Y N 567 
TRP CD1  C  Y N 568 
TRP CD2  C  Y N 569 
TRP NE1  N  Y N 570 
TRP CE2  C  Y N 571 
TRP CE3  C  Y N 572 
TRP CZ2  C  Y N 573 
TRP CZ3  C  Y N 574 
TRP CH2  C  Y N 575 
TRP OXT  O  N N 576 
TRP H    H  N N 577 
TRP H2   H  N N 578 
TRP HA   H  N N 579 
TRP HB2  H  N N 580 
TRP HB3  H  N N 581 
TRP HD1  H  N N 582 
TRP HE1  H  N N 583 
TRP HE3  H  N N 584 
TRP HZ2  H  N N 585 
TRP HZ3  H  N N 586 
TRP HH2  H  N N 587 
TRP HXT  H  N N 588 
TYR N    N  N N 589 
TYR CA   C  N S 590 
TYR C    C  N N 591 
TYR O    O  N N 592 
TYR CB   C  N N 593 
TYR CG   C  Y N 594 
TYR CD1  C  Y N 595 
TYR CD2  C  Y N 596 
TYR CE1  C  Y N 597 
TYR CE2  C  Y N 598 
TYR CZ   C  Y N 599 
TYR OH   O  N N 600 
TYR OXT  O  N N 601 
TYR H    H  N N 602 
TYR H2   H  N N 603 
TYR HA   H  N N 604 
TYR HB2  H  N N 605 
TYR HB3  H  N N 606 
TYR HD1  H  N N 607 
TYR HD2  H  N N 608 
TYR HE1  H  N N 609 
TYR HE2  H  N N 610 
TYR HH   H  N N 611 
TYR HXT  H  N N 612 
VAL N    N  N N 613 
VAL CA   C  N S 614 
VAL C    C  N N 615 
VAL O    O  N N 616 
VAL CB   C  N N 617 
VAL CG1  C  N N 618 
VAL CG2  C  N N 619 
VAL OXT  O  N N 620 
VAL H    H  N N 621 
VAL H2   H  N N 622 
VAL HA   H  N N 623 
VAL HB   H  N N 624 
VAL HG11 H  N N 625 
VAL HG12 H  N N 626 
VAL HG13 H  N N 627 
VAL HG21 H  N N 628 
VAL HG22 H  N N 629 
VAL HG23 H  N N 630 
VAL HXT  H  N N 631 
# 
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 
CYS N   CA   sing N N 321 
CYS N   H    sing N N 322 
CYS N   H2   sing N N 323 
CYS CA  C    sing N N 324 
CYS CA  CB   sing N N 325 
CYS CA  HA   sing N N 326 
CYS C   O    doub N N 327 
CYS C   OXT  sing N N 328 
CYS CB  SG   sing N N 329 
CYS CB  HB2  sing N N 330 
CYS CB  HB3  sing N N 331 
CYS SG  HG   sing N N 332 
CYS OXT HXT  sing N N 333 
GLN N   CA   sing N N 334 
GLN N   H    sing N N 335 
GLN N   H2   sing N N 336 
GLN CA  C    sing N N 337 
GLN CA  CB   sing N N 338 
GLN CA  HA   sing N N 339 
GLN C   O    doub N N 340 
GLN C   OXT  sing N N 341 
GLN CB  CG   sing N N 342 
GLN CB  HB2  sing N N 343 
GLN CB  HB3  sing N N 344 
GLN CG  CD   sing N N 345 
GLN CG  HG2  sing N N 346 
GLN CG  HG3  sing N N 347 
GLN CD  OE1  doub N N 348 
GLN CD  NE2  sing N N 349 
GLN NE2 HE21 sing N N 350 
GLN NE2 HE22 sing N N 351 
GLN OXT HXT  sing N N 352 
GLU N   CA   sing N N 353 
GLU N   H    sing N N 354 
GLU N   H2   sing N N 355 
GLU CA  C    sing N N 356 
GLU CA  CB   sing N N 357 
GLU CA  HA   sing N N 358 
GLU C   O    doub N N 359 
GLU C   OXT  sing N N 360 
GLU CB  CG   sing N N 361 
GLU CB  HB2  sing N N 362 
GLU CB  HB3  sing N N 363 
GLU CG  CD   sing N N 364 
GLU CG  HG2  sing N N 365 
GLU CG  HG3  sing N N 366 
GLU CD  OE1  doub N N 367 
GLU CD  OE2  sing N N 368 
GLU OE2 HE2  sing N N 369 
GLU OXT HXT  sing N N 370 
GLY N   CA   sing N N 371 
GLY N   H    sing N N 372 
GLY N   H2   sing N N 373 
GLY CA  C    sing N N 374 
GLY CA  HA2  sing N N 375 
GLY CA  HA3  sing N N 376 
GLY C   O    doub N N 377 
GLY C   OXT  sing N N 378 
GLY OXT HXT  sing N N 379 
HIS N   CA   sing N N 380 
HIS N   H    sing N N 381 
HIS N   H2   sing N N 382 
HIS CA  C    sing N N 383 
HIS CA  CB   sing N N 384 
HIS CA  HA   sing N N 385 
HIS C   O    doub N N 386 
HIS C   OXT  sing N N 387 
HIS CB  CG   sing N N 388 
HIS CB  HB2  sing N N 389 
HIS CB  HB3  sing N N 390 
HIS CG  ND1  sing Y N 391 
HIS CG  CD2  doub Y N 392 
HIS ND1 CE1  doub Y N 393 
HIS ND1 HD1  sing N N 394 
HIS CD2 NE2  sing Y N 395 
HIS CD2 HD2  sing N N 396 
HIS CE1 NE2  sing Y N 397 
HIS CE1 HE1  sing N N 398 
HIS NE2 HE2  sing N N 399 
HIS OXT HXT  sing N N 400 
ILE N   CA   sing N N 401 
ILE N   H    sing N N 402 
ILE N   H2   sing N N 403 
ILE CA  C    sing N N 404 
ILE CA  CB   sing N N 405 
ILE CA  HA   sing N N 406 
ILE C   O    doub N N 407 
ILE C   OXT  sing N N 408 
ILE CB  CG1  sing N N 409 
ILE CB  CG2  sing N N 410 
ILE CB  HB   sing N N 411 
ILE CG1 CD1  sing N N 412 
ILE CG1 HG12 sing N N 413 
ILE CG1 HG13 sing N N 414 
ILE CG2 HG21 sing N N 415 
ILE CG2 HG22 sing N N 416 
ILE CG2 HG23 sing N N 417 
ILE CD1 HD11 sing N N 418 
ILE CD1 HD12 sing N N 419 
ILE CD1 HD13 sing N N 420 
ILE OXT HXT  sing N N 421 
LEU N   CA   sing N N 422 
LEU N   H    sing N N 423 
LEU N   H2   sing N N 424 
LEU CA  C    sing N N 425 
LEU CA  CB   sing N N 426 
LEU CA  HA   sing N N 427 
LEU C   O    doub N N 428 
LEU C   OXT  sing N N 429 
LEU CB  CG   sing N N 430 
LEU CB  HB2  sing N N 431 
LEU CB  HB3  sing N N 432 
LEU CG  CD1  sing N N 433 
LEU CG  CD2  sing N N 434 
LEU CG  HG   sing N N 435 
LEU CD1 HD11 sing N N 436 
LEU CD1 HD12 sing N N 437 
LEU CD1 HD13 sing N N 438 
LEU CD2 HD21 sing N N 439 
LEU CD2 HD22 sing N N 440 
LEU CD2 HD23 sing N N 441 
LEU OXT HXT  sing N N 442 
LYS N   CA   sing N N 443 
LYS N   H    sing N N 444 
LYS N   H2   sing N N 445 
LYS CA  C    sing N N 446 
LYS CA  CB   sing N N 447 
LYS CA  HA   sing N N 448 
LYS C   O    doub N N 449 
LYS C   OXT  sing N N 450 
LYS CB  CG   sing N N 451 
LYS CB  HB2  sing N N 452 
LYS CB  HB3  sing N N 453 
LYS CG  CD   sing N N 454 
LYS CG  HG2  sing N N 455 
LYS CG  HG3  sing N N 456 
LYS CD  CE   sing N N 457 
LYS CD  HD2  sing N N 458 
LYS CD  HD3  sing N N 459 
LYS CE  NZ   sing N N 460 
LYS CE  HE2  sing N N 461 
LYS CE  HE3  sing N N 462 
LYS NZ  HZ1  sing N N 463 
LYS NZ  HZ2  sing N N 464 
LYS NZ  HZ3  sing N N 465 
LYS OXT HXT  sing N N 466 
MET N   CA   sing N N 467 
MET N   H    sing N N 468 
MET N   H2   sing N N 469 
MET CA  C    sing N N 470 
MET CA  CB   sing N N 471 
MET CA  HA   sing N N 472 
MET C   O    doub N N 473 
MET C   OXT  sing N N 474 
MET CB  CG   sing N N 475 
MET CB  HB2  sing N N 476 
MET CB  HB3  sing N N 477 
MET CG  SD   sing N N 478 
MET CG  HG2  sing N N 479 
MET CG  HG3  sing N N 480 
MET SD  CE   sing N N 481 
MET CE  HE1  sing N N 482 
MET CE  HE2  sing N N 483 
MET CE  HE3  sing N N 484 
MET OXT HXT  sing N N 485 
PHE N   CA   sing N N 486 
PHE N   H    sing N N 487 
PHE N   H2   sing N N 488 
PHE CA  C    sing N N 489 
PHE CA  CB   sing N N 490 
PHE CA  HA   sing N N 491 
PHE C   O    doub N N 492 
PHE C   OXT  sing N N 493 
PHE CB  CG   sing N N 494 
PHE CB  HB2  sing N N 495 
PHE CB  HB3  sing N N 496 
PHE CG  CD1  doub Y N 497 
PHE CG  CD2  sing Y N 498 
PHE CD1 CE1  sing Y N 499 
PHE CD1 HD1  sing N N 500 
PHE CD2 CE2  doub Y N 501 
PHE CD2 HD2  sing N N 502 
PHE CE1 CZ   doub Y N 503 
PHE CE1 HE1  sing N N 504 
PHE CE2 CZ   sing Y N 505 
PHE CE2 HE2  sing N N 506 
PHE CZ  HZ   sing N N 507 
PHE OXT HXT  sing N N 508 
PRO N   CA   sing N N 509 
PRO N   CD   sing N N 510 
PRO N   H    sing N N 511 
PRO CA  C    sing N N 512 
PRO CA  CB   sing N N 513 
PRO CA  HA   sing N N 514 
PRO C   O    doub N N 515 
PRO C   OXT  sing N N 516 
PRO CB  CG   sing N N 517 
PRO CB  HB2  sing N N 518 
PRO CB  HB3  sing N N 519 
PRO CG  CD   sing N N 520 
PRO CG  HG2  sing N N 521 
PRO CG  HG3  sing N N 522 
PRO CD  HD2  sing N N 523 
PRO CD  HD3  sing N N 524 
PRO OXT HXT  sing N N 525 
SER N   CA   sing N N 526 
SER N   H    sing N N 527 
SER N   H2   sing N N 528 
SER CA  C    sing N N 529 
SER CA  CB   sing N N 530 
SER CA  HA   sing N N 531 
SER C   O    doub N N 532 
SER C   OXT  sing N N 533 
SER CB  OG   sing N N 534 
SER CB  HB2  sing N N 535 
SER CB  HB3  sing N N 536 
SER OG  HG   sing N N 537 
SER OXT HXT  sing N N 538 
THR N   CA   sing N N 539 
THR N   H    sing N N 540 
THR N   H2   sing N N 541 
THR CA  C    sing N N 542 
THR CA  CB   sing N N 543 
THR CA  HA   sing N N 544 
THR C   O    doub N N 545 
THR C   OXT  sing N N 546 
THR CB  OG1  sing N N 547 
THR CB  CG2  sing N N 548 
THR CB  HB   sing N N 549 
THR OG1 HG1  sing N N 550 
THR CG2 HG21 sing N N 551 
THR CG2 HG22 sing N N 552 
THR CG2 HG23 sing N N 553 
THR OXT HXT  sing N N 554 
TRP N   CA   sing N N 555 
TRP N   H    sing N N 556 
TRP N   H2   sing N N 557 
TRP CA  C    sing N N 558 
TRP CA  CB   sing N N 559 
TRP CA  HA   sing N N 560 
TRP C   O    doub N N 561 
TRP C   OXT  sing N N 562 
TRP CB  CG   sing N N 563 
TRP CB  HB2  sing N N 564 
TRP CB  HB3  sing N N 565 
TRP CG  CD1  doub Y N 566 
TRP CG  CD2  sing Y N 567 
TRP CD1 NE1  sing Y N 568 
TRP CD1 HD1  sing N N 569 
TRP CD2 CE2  doub Y N 570 
TRP CD2 CE3  sing Y N 571 
TRP NE1 CE2  sing Y N 572 
TRP NE1 HE1  sing N N 573 
TRP CE2 CZ2  sing Y N 574 
TRP CE3 CZ3  doub Y N 575 
TRP CE3 HE3  sing N N 576 
TRP CZ2 CH2  doub Y N 577 
TRP CZ2 HZ2  sing N N 578 
TRP CZ3 CH2  sing Y N 579 
TRP CZ3 HZ3  sing N N 580 
TRP CH2 HH2  sing N N 581 
TRP OXT HXT  sing N N 582 
TYR N   CA   sing N N 583 
TYR N   H    sing N N 584 
TYR N   H2   sing N N 585 
TYR CA  C    sing N N 586 
TYR CA  CB   sing N N 587 
TYR CA  HA   sing N N 588 
TYR C   O    doub N N 589 
TYR C   OXT  sing N N 590 
TYR CB  CG   sing N N 591 
TYR CB  HB2  sing N N 592 
TYR CB  HB3  sing N N 593 
TYR CG  CD1  doub Y N 594 
TYR CG  CD2  sing Y N 595 
TYR CD1 CE1  sing Y N 596 
TYR CD1 HD1  sing N N 597 
TYR CD2 CE2  doub Y N 598 
TYR CD2 HD2  sing N N 599 
TYR CE1 CZ   doub Y N 600 
TYR CE1 HE1  sing N N 601 
TYR CE2 CZ   sing Y N 602 
TYR CE2 HE2  sing N N 603 
TYR CZ  OH   sing N N 604 
TYR OH  HH   sing N N 605 
TYR OXT HXT  sing N N 606 
VAL N   CA   sing N N 607 
VAL N   H    sing N N 608 
VAL N   H2   sing N N 609 
VAL CA  C    sing N N 610 
VAL CA  CB   sing N N 611 
VAL CA  HA   sing N N 612 
VAL C   O    doub N N 613 
VAL C   OXT  sing N N 614 
VAL CB  CG1  sing N N 615 
VAL CB  CG2  sing N N 616 
VAL CB  HB   sing N N 617 
VAL CG1 HG11 sing N N 618 
VAL CG1 HG12 sing N N 619 
VAL CG1 HG13 sing N N 620 
VAL CG2 HG21 sing N N 621 
VAL CG2 HG22 sing N N 622 
VAL CG2 HG23 sing N N 623 
VAL OXT HXT  sing N N 624 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-15 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8ZJW 
_em_admin.last_update        2025-01-22 
_em_admin.map_release_date   2025-01-22 
_em_admin.title              
;Cryo-EM structure of photosynthetic LH1' complex of Roseospirillum parvum
;
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING ONLY' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          83401 
_em_entity_assembly_naturalsource.organism             'Roseospirillum parvum' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_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         61.6 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ?            
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX 1.19.2_4158: 
'IMAGE ACQUISITION'        ? 3  ? ? 1 ?      ?            
MASKING                    ? 4  ? ? ? ?      ?            
'CTF CORRECTION'           ? 5  1 ? ? ?      ?            
'LAYERLINE INDEXING'       ? 6  ? ? ? ?      ?            
'DIFFRACTION INDEXING'     ? 7  ? ? ? ?      ?            
'MODEL FITTING'            ? 8  ? ? ? ?      ?            
OTHER                      ? 9  ? ? ? ?      ?            
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ?            
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ?            
CLASSIFICATION             ? 12 1 ? ? ?      ?            
RECONSTRUCTION             ? 13 1 ? ? ?      ?            
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Ministry of Science and Technology (MoST, China)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           2022YFC3401800 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8ZJW 
_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  
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   . SER A  1 9  ? 223.679 176.847 217.086 1.00 24.94 ? 9   SER B N   1 
ATOM   2     C  CA  . SER A  1 9  ? 223.500 178.281 217.280 1.00 24.94 ? 9   SER B CA  1 
ATOM   3     C  C   . SER A  1 9  ? 222.042 178.677 217.085 1.00 24.94 ? 9   SER B C   1 
ATOM   4     O  O   . SER A  1 9  ? 221.206 178.452 217.960 1.00 24.94 ? 9   SER B O   1 
ATOM   5     C  CB  . SER A  1 9  ? 224.392 179.070 216.320 1.00 24.94 ? 9   SER B CB  1 
ATOM   6     O  OG  . SER A  1 9  ? 225.712 179.180 216.823 1.00 24.94 ? 9   SER B OG  1 
ATOM   7     N  N   . SER A  1 10 ? 221.742 179.270 215.933 1.00 23.85 ? 10  SER B N   1 
ATOM   8     C  CA  . SER A  1 10 ? 220.381 179.659 215.594 1.00 23.85 ? 10  SER B CA  1 
ATOM   9     C  C   . SER A  1 10 ? 219.575 178.515 214.995 1.00 23.85 ? 10  SER B C   1 
ATOM   10    O  O   . SER A  1 10 ? 218.380 178.687 214.735 1.00 23.85 ? 10  SER B O   1 
ATOM   11    C  CB  . SER A  1 10 ? 220.396 180.845 214.622 1.00 23.85 ? 10  SER B CB  1 
ATOM   12    O  OG  . SER A  1 10 ? 220.557 180.408 213.284 1.00 23.85 ? 10  SER B OG  1 
ATOM   13    N  N   . THR A  1 11 ? 220.196 177.358 214.773 1.00 21.96 ? 11  THR B N   1 
ATOM   14    C  CA  . THR A  1 11 ? 219.505 176.181 214.267 1.00 21.96 ? 11  THR B CA  1 
ATOM   15    C  C   . THR A  1 11 ? 219.368 175.073 215.296 1.00 21.96 ? 11  THR B C   1 
ATOM   16    O  O   . THR A  1 11 ? 218.609 174.130 215.070 1.00 21.96 ? 11  THR B O   1 
ATOM   17    C  CB  . THR A  1 11 ? 220.230 175.621 213.033 1.00 21.96 ? 11  THR B CB  1 
ATOM   18    O  OG1 . THR A  1 11 ? 221.519 175.123 213.413 1.00 21.96 ? 11  THR B OG1 1 
ATOM   19    C  CG2 . THR A  1 11 ? 220.402 176.702 211.989 1.00 21.96 ? 11  THR B CG2 1 
ATOM   20    N  N   . GLY A  1 12 ? 220.077 175.168 216.417 1.00 23.97 ? 12  GLY B N   1 
ATOM   21    C  CA  . GLY A  1 12 ? 220.045 174.157 217.453 1.00 23.97 ? 12  GLY B CA  1 
ATOM   22    C  C   . GLY A  1 12 ? 221.137 173.120 217.339 1.00 23.97 ? 12  GLY B C   1 
ATOM   23    O  O   . GLY A  1 12 ? 221.391 172.403 218.314 1.00 23.97 ? 12  GLY B O   1 
ATOM   24    N  N   . LEU A  1 13 ? 221.790 173.019 216.186 1.00 21.64 ? 13  LEU B N   1 
ATOM   25    C  CA  . LEU A  1 13 ? 222.865 172.059 216.011 1.00 21.64 ? 13  LEU B CA  1 
ATOM   26    C  C   . LEU A  1 13 ? 224.108 172.501 216.776 1.00 21.64 ? 13  LEU B C   1 
ATOM   27    O  O   . LEU A  1 13 ? 224.304 173.681 217.079 1.00 21.64 ? 13  LEU B O   1 
ATOM   28    C  CB  . LEU A  1 13 ? 223.203 171.891 214.528 1.00 21.64 ? 13  LEU B CB  1 
ATOM   29    C  CG  . LEU A  1 13 ? 222.321 170.995 213.655 1.00 21.64 ? 13  LEU B CG  1 
ATOM   30    C  CD1 . LEU A  1 13 ? 221.009 171.678 213.306 1.00 21.64 ? 13  LEU B CD1 1 
ATOM   31    C  CD2 . LEU A  1 13 ? 223.065 170.596 212.392 1.00 21.64 ? 13  LEU B CD2 1 
ATOM   32    N  N   . THR A  1 14 ? 224.948 171.528 217.097 1.00 20.64 ? 14  THR B N   1 
ATOM   33    C  CA  . THR A  1 14 ? 226.276 171.783 217.629 1.00 20.64 ? 14  THR B CA  1 
ATOM   34    C  C   . THR A  1 14 ? 227.280 171.830 216.485 1.00 20.64 ? 14  THR B C   1 
ATOM   35    O  O   . THR A  1 14 ? 226.988 171.428 215.357 1.00 20.64 ? 14  THR B O   1 
ATOM   36    C  CB  . THR A  1 14 ? 226.679 170.708 218.643 1.00 20.64 ? 14  THR B CB  1 
ATOM   37    O  OG1 . THR A  1 14 ? 226.851 169.455 217.971 1.00 20.64 ? 14  THR B OG1 1 
ATOM   38    C  CG2 . THR A  1 14 ? 225.613 170.560 219.713 1.00 20.64 ? 14  THR B CG2 1 
ATOM   39    N  N   . GLU A  1 15 ? 228.474 172.342 216.786 1.00 20.09 ? 15  GLU B N   1 
ATOM   40    C  CA  . GLU A  1 15 ? 229.513 172.396 215.765 1.00 20.09 ? 15  GLU B CA  1 
ATOM   41    C  C   . GLU A  1 15 ? 229.946 170.994 215.355 1.00 20.09 ? 15  GLU B C   1 
ATOM   42    O  O   . GLU A  1 15 ? 230.299 170.759 214.193 1.00 20.09 ? 15  GLU B O   1 
ATOM   43    C  CB  . GLU A  1 15 ? 230.705 173.214 216.265 1.00 20.09 ? 15  GLU B CB  1 
ATOM   44    C  CG  . GLU A  1 15 ? 231.691 173.586 215.167 1.00 20.09 ? 15  GLU B CG  1 
ATOM   45    C  CD  . GLU A  1 15 ? 233.036 174.034 215.701 1.00 20.09 ? 15  GLU B CD  1 
ATOM   46    O  OE1 . GLU A  1 15 ? 233.104 174.458 216.874 1.00 20.09 ? 15  GLU B OE1 1 
ATOM   47    O  OE2 . GLU A  1 15 ? 234.027 173.966 214.943 1.00 20.09 ? 15  GLU B OE2 1 
ATOM   48    N  N   . ALA A  1 16 ? 229.928 170.048 216.297 1.00 19.15 ? 16  ALA B N   1 
ATOM   49    C  CA  . ALA A  1 16 ? 230.219 168.659 215.955 1.00 19.15 ? 16  ALA B CA  1 
ATOM   50    C  C   . ALA A  1 16 ? 229.152 168.084 215.031 1.00 19.15 ? 16  ALA B C   1 
ATOM   51    O  O   . ALA A  1 16 ? 229.471 167.394 214.057 1.00 19.15 ? 16  ALA B O   1 
ATOM   52    C  CB  . ALA A  1 16 ? 230.340 167.819 217.225 1.00 19.15 ? 16  ALA B CB  1 
ATOM   53    N  N   . GLU A  1 17 ? 227.879 168.352 215.327 1.00 19.45 ? 17  GLU B N   1 
ATOM   54    C  CA  . GLU A  1 17 ? 226.800 167.908 214.450 1.00 19.45 ? 17  GLU B CA  1 
ATOM   55    C  C   . GLU A  1 17 ? 226.883 168.599 213.095 1.00 19.45 ? 17  GLU B C   1 
ATOM   56    O  O   . GLU A  1 17 ? 226.693 167.968 212.046 1.00 19.45 ? 17  GLU B O   1 
ATOM   57    C  CB  . GLU A  1 17 ? 225.450 168.176 215.114 1.00 19.45 ? 17  GLU B CB  1 
ATOM   58    C  CG  . GLU A  1 17 ? 224.758 166.933 215.639 1.00 19.45 ? 17  GLU B CG  1 
ATOM   59    C  CD  . GLU A  1 17 ? 223.910 167.211 216.865 1.00 19.45 ? 17  GLU B CD  1 
ATOM   60    O  OE1 . GLU A  1 17 ? 223.600 168.393 217.124 1.00 19.45 ? 17  GLU B OE1 1 
ATOM   61    O  OE2 . GLU A  1 17 ? 223.553 166.245 217.571 1.00 19.45 ? 17  GLU B OE2 1 
ATOM   62    N  N   . ALA A  1 18 ? 227.171 169.903 213.104 1.00 16.79 ? 18  ALA B N   1 
ATOM   63    C  CA  . ALA A  1 18 ? 227.341 170.638 211.857 1.00 16.79 ? 18  ALA B CA  1 
ATOM   64    C  C   . ALA A  1 18 ? 228.487 170.074 211.032 1.00 16.79 ? 18  ALA B C   1 
ATOM   65    O  O   . ALA A  1 18 ? 228.382 169.999 209.805 1.00 16.79 ? 18  ALA B O   1 
ATOM   66    C  CB  . ALA A  1 18 ? 227.568 172.121 212.147 1.00 16.79 ? 18  ALA B CB  1 
ATOM   67    N  N   . LYS A  1 19 ? 229.574 169.653 211.681 1.00 16.42 ? 19  LYS B N   1 
ATOM   68    C  CA  . LYS A  1 19 ? 230.703 169.079 210.960 1.00 16.42 ? 19  LYS B CA  1 
ATOM   69    C  C   . LYS A  1 19 ? 230.328 167.807 210.206 1.00 16.42 ? 19  LYS B C   1 
ATOM   70    O  O   . LYS A  1 19 ? 230.655 167.677 209.021 1.00 16.42 ? 19  LYS B O   1 
ATOM   71    C  CB  . LYS A  1 19 ? 231.848 168.781 211.927 1.00 16.42 ? 19  LYS B CB  1 
ATOM   72    C  CG  . LYS A  1 19 ? 233.212 169.220 211.435 1.00 16.42 ? 19  LYS B CG  1 
ATOM   73    C  CD  . LYS A  1 19 ? 234.230 169.196 212.564 1.00 16.42 ? 19  LYS B CD  1 
ATOM   74    C  CE  . LYS A  1 19 ? 234.269 170.516 213.312 1.00 16.42 ? 19  LYS B CE  1 
ATOM   75    N  NZ  . LYS A  1 19 ? 235.135 170.450 214.521 1.00 16.42 ? 19  LYS B NZ  1 
ATOM   76    N  N   . GLU A  1 20 ? 229.637 166.869 210.856 1.00 16.12 ? 20  GLU B N   1 
ATOM   77    C  CA  . GLU A  1 20 ? 229.296 165.621 210.182 1.00 16.12 ? 20  GLU B CA  1 
ATOM   78    C  C   . GLU A  1 20 ? 228.209 165.830 209.133 1.00 16.12 ? 20  GLU B C   1 
ATOM   79    O  O   . GLU A  1 20 ? 228.264 165.227 208.048 1.00 16.12 ? 20  GLU B O   1 
ATOM   80    C  CB  . GLU A  1 20 ? 228.870 164.566 211.202 1.00 16.12 ? 20  GLU B CB  1 
ATOM   81    C  CG  . GLU A  1 20 ? 228.004 165.092 212.323 1.00 16.12 ? 20  GLU B CG  1 
ATOM   82    C  CD  . GLU A  1 20 ? 227.076 164.034 212.876 1.00 16.12 ? 20  GLU B CD  1 
ATOM   83    O  OE1 . GLU A  1 20 ? 226.752 163.085 212.133 1.00 16.12 ? 20  GLU B OE1 1 
ATOM   84    O  OE2 . GLU A  1 20 ? 226.672 164.152 214.052 1.00 16.12 ? 20  GLU B OE2 1 
ATOM   85    N  N   . PHE A  1 21 ? 227.225 166.687 209.424 1.00 13.24 ? 21  PHE B N   1 
ATOM   86    C  CA  . PHE A  1 21 ? 226.232 166.991 208.402 1.00 13.24 ? 21  PHE B CA  1 
ATOM   87    C  C   . PHE A  1 21 ? 226.886 167.622 207.183 1.00 13.24 ? 21  PHE B C   1 
ATOM   88    O  O   . PHE A  1 21 ? 226.539 167.295 206.046 1.00 13.24 ? 21  PHE B O   1 
ATOM   89    C  CB  . PHE A  1 21 ? 225.133 167.910 208.929 1.00 13.24 ? 21  PHE B CB  1 
ATOM   90    C  CG  . PHE A  1 21 ? 224.100 168.232 207.886 1.00 13.24 ? 21  PHE B CG  1 
ATOM   91    C  CD1 . PHE A  1 21 ? 223.073 167.340 207.616 1.00 13.24 ? 21  PHE B CD1 1 
ATOM   92    C  CD2 . PHE A  1 21 ? 224.193 169.390 207.126 1.00 13.24 ? 21  PHE B CD2 1 
ATOM   93    C  CE1 . PHE A  1 21 ? 222.138 167.613 206.637 1.00 13.24 ? 21  PHE B CE1 1 
ATOM   94    C  CE2 . PHE A  1 21 ? 223.264 169.667 206.142 1.00 13.24 ? 21  PHE B CE2 1 
ATOM   95    C  CZ  . PHE A  1 21 ? 222.235 168.778 205.897 1.00 13.24 ? 21  PHE B CZ  1 
ATOM   96    N  N   . HIS A  1 22 ? 227.827 168.545 207.399 1.00 12.77 ? 22  HIS B N   1 
ATOM   97    C  CA  . HIS A  1 22 ? 228.496 169.185 206.277 1.00 12.77 ? 22  HIS B CA  1 
ATOM   98    C  C   . HIS A  1 22 ? 229.392 168.213 205.532 1.00 12.77 ? 22  HIS B C   1 
ATOM   99    O  O   . HIS A  1 22 ? 229.549 168.339 204.320 1.00 12.77 ? 22  HIS B O   1 
ATOM   100   C  CB  . HIS A  1 22 ? 229.305 170.387 206.753 1.00 12.77 ? 22  HIS B CB  1 
ATOM   101   C  CG  . HIS A  1 22 ? 229.775 171.277 205.644 1.00 12.77 ? 22  HIS B CG  1 
ATOM   102   N  ND1 . HIS A  1 22 ? 228.917 172.057 204.901 1.00 12.77 ? 22  HIS B ND1 1 
ATOM   103   C  CD2 . HIS A  1 22 ? 231.015 171.509 205.153 1.00 12.77 ? 22  HIS B CD2 1 
ATOM   104   C  CE1 . HIS A  1 22 ? 229.607 172.732 204.000 1.00 12.77 ? 22  HIS B CE1 1 
ATOM   105   N  NE2 . HIS A  1 22 ? 230.882 172.418 204.132 1.00 12.77 ? 22  HIS B NE2 1 
ATOM   106   N  N   . ALA A  1 23 ? 229.984 167.242 206.228 1.00 12.18 ? 23  ALA B N   1 
ATOM   107   C  CA  . ALA A  1 23 ? 230.741 166.209 205.530 1.00 12.18 ? 23  ALA B CA  1 
ATOM   108   C  C   . ALA A  1 23 ? 229.844 165.420 204.582 1.00 12.18 ? 23  ALA B C   1 
ATOM   109   O  O   . ALA A  1 23 ? 230.177 165.239 203.402 1.00 12.18 ? 23  ALA B O   1 
ATOM   110   C  CB  . ALA A  1 23 ? 231.412 165.279 206.540 1.00 12.18 ? 23  ALA B CB  1 
ATOM   111   N  N   . VAL A  1 24 ? 228.689 164.968 205.074 1.00 11.02 ? 24  VAL B N   1 
ATOM   112   C  CA  . VAL A  1 24 ? 227.773 164.212 204.222 1.00 11.02 ? 24  VAL B CA  1 
ATOM   113   C  C   . VAL A  1 24 ? 227.246 165.083 203.084 1.00 11.02 ? 24  VAL B C   1 
ATOM   114   O  O   . VAL A  1 24 ? 227.181 164.646 201.928 1.00 11.02 ? 24  VAL B O   1 
ATOM   115   C  CB  . VAL A  1 24 ? 226.631 163.616 205.067 1.00 11.02 ? 24  VAL B CB  1 
ATOM   116   C  CG1 . VAL A  1 24 ? 225.428 163.287 204.196 1.00 11.02 ? 24  VAL B CG1 1 
ATOM   117   C  CG2 . VAL A  1 24 ? 227.109 162.381 205.810 1.00 11.02 ? 24  VAL B CG2 1 
ATOM   118   N  N   . TYR A  1 25 ? 226.876 166.328 203.396 1.00 10.47 ? 25  TYR B N   1 
ATOM   119   C  CA  . TYR A  1 25 ? 226.364 167.254 202.393 1.00 10.47 ? 25  TYR B CA  1 
ATOM   120   C  C   . TYR A  1 25 ? 227.408 167.544 201.325 1.00 10.47 ? 25  TYR B C   1 
ATOM   121   O  O   . TYR A  1 25 ? 227.087 167.598 200.136 1.00 10.47 ? 25  TYR B O   1 
ATOM   122   C  CB  . TYR A  1 25 ? 225.915 168.547 203.079 1.00 10.47 ? 25  TYR B CB  1 
ATOM   123   C  CG  . TYR A  1 25 ? 225.409 169.636 202.158 1.00 10.47 ? 25  TYR B CG  1 
ATOM   124   C  CD1 . TYR A  1 25 ? 226.285 170.545 201.571 1.00 10.47 ? 25  TYR B CD1 1 
ATOM   125   C  CD2 . TYR A  1 25 ? 224.054 169.770 201.892 1.00 10.47 ? 25  TYR B CD2 1 
ATOM   126   C  CE1 . TYR A  1 25 ? 225.826 171.539 200.735 1.00 10.47 ? 25  TYR B CE1 1 
ATOM   127   C  CE2 . TYR A  1 25 ? 223.588 170.765 201.060 1.00 10.47 ? 25  TYR B CE2 1 
ATOM   128   C  CZ  . TYR A  1 25 ? 224.477 171.647 200.487 1.00 10.47 ? 25  TYR B CZ  1 
ATOM   129   O  OH  . TYR A  1 25 ? 224.016 172.640 199.659 1.00 10.47 ? 25  TYR B OH  1 
ATOM   130   N  N   . SER A  1 26 ? 228.660 167.753 201.736 1.00 11.20 ? 26  SER B N   1 
ATOM   131   C  CA  . SER A  1 26 ? 229.733 168.042 200.797 1.00 11.20 ? 26  SER B CA  1 
ATOM   132   C  C   . SER A  1 26 ? 230.006 166.851 199.896 1.00 11.20 ? 26  SER B C   1 
ATOM   133   O  O   . SER A  1 26 ? 230.212 167.017 198.689 1.00 11.20 ? 26  SER B O   1 
ATOM   134   C  CB  . SER A  1 26 ? 230.996 168.433 201.564 1.00 11.20 ? 26  SER B CB  1 
ATOM   135   O  OG  . SER A  1 26 ? 230.884 169.737 202.099 1.00 11.20 ? 26  SER B OG  1 
ATOM   136   N  N   . GLN A  1 27 ? 230.010 165.641 200.463 1.00 10.97 ? 27  GLN B N   1 
ATOM   137   C  CA  . GLN A  1 27 ? 230.184 164.452 199.637 1.00 10.97 ? 27  GLN B CA  1 
ATOM   138   C  C   . GLN A  1 27 ? 229.054 164.320 198.624 1.00 10.97 ? 27  GLN B C   1 
ATOM   139   O  O   . GLN A  1 27 ? 229.298 164.049 197.442 1.00 10.97 ? 27  GLN B O   1 
ATOM   140   C  CB  . GLN A  1 27 ? 230.262 163.209 200.522 1.00 10.97 ? 27  GLN B CB  1 
ATOM   141   C  CG  . GLN A  1 27 ? 231.644 162.932 201.078 1.00 10.97 ? 27  GLN B CG  1 
ATOM   142   C  CD  . GLN A  1 27 ? 231.600 162.241 202.427 1.00 10.97 ? 27  GLN B CD  1 
ATOM   143   O  OE1 . GLN A  1 27 ? 230.578 161.674 202.812 1.00 10.97 ? 27  GLN B OE1 1 
ATOM   144   N  NE2 . GLN A  1 27 ? 232.713 162.283 203.151 1.00 10.97 ? 27  GLN B NE2 1 
ATOM   145   N  N   . SER A  1 28 ? 227.814 164.529 199.065 1.00 9.87  ? 28  SER B N   1 
ATOM   146   C  CA  . SER A  1 28 ? 226.673 164.413 198.165 1.00 9.87  ? 28  SER B CA  1 
ATOM   147   C  C   . SER A  1 28 ? 226.719 165.475 197.071 1.00 9.87  ? 28  SER B C   1 
ATOM   148   O  O   . SER A  1 28 ? 226.429 165.192 195.903 1.00 9.87  ? 28  SER B O   1 
ATOM   149   C  CB  . SER A  1 28 ? 225.377 164.513 198.966 1.00 9.87  ? 28  SER B CB  1 
ATOM   150   O  OG  . SER A  1 28 ? 225.305 163.495 199.945 1.00 9.87  ? 28  SER B OG  1 
ATOM   151   N  N   . ALA A  1 29 ? 227.081 166.706 197.434 1.00 9.08  ? 29  ALA B N   1 
ATOM   152   C  CA  . ALA A  1 29 ? 227.174 167.784 196.458 1.00 9.08  ? 29  ALA B CA  1 
ATOM   153   C  C   . ALA A  1 29 ? 228.276 167.514 195.443 1.00 9.08  ? 29  ALA B C   1 
ATOM   154   O  O   . ALA A  1 29 ? 228.107 167.763 194.246 1.00 9.08  ? 29  ALA B O   1 
ATOM   155   C  CB  . ALA A  1 29 ? 227.408 169.116 197.172 1.00 9.08  ? 29  ALA B CB  1 
ATOM   156   N  N   . ALA A  1 30 ? 229.421 167.010 195.908 1.00 8.85  ? 30  ALA B N   1 
ATOM   157   C  CA  . ALA A  1 30 ? 230.501 166.669 194.991 1.00 8.85  ? 30  ALA B CA  1 
ATOM   158   C  C   . ALA A  1 30 ? 230.085 165.552 194.043 1.00 8.85  ? 30  ALA B C   1 
ATOM   159   O  O   . ALA A  1 30 ? 230.400 165.596 192.849 1.00 8.85  ? 30  ALA B O   1 
ATOM   160   C  CB  . ALA A  1 30 ? 231.755 166.278 195.773 1.00 8.85  ? 30  ALA B CB  1 
ATOM   161   N  N   . GLY A  1 31 ? 229.376 164.543 194.554 1.00 8.26  ? 31  GLY B N   1 
ATOM   162   C  CA  . GLY A  1 31 ? 228.876 163.491 193.682 1.00 8.26  ? 31  GLY B CA  1 
ATOM   163   C  C   . GLY A  1 31 ? 227.892 164.008 192.649 1.00 8.26  ? 31  GLY B C   1 
ATOM   164   O  O   . GLY A  1 31 ? 227.946 163.622 191.477 1.00 8.26  ? 31  GLY B O   1 
ATOM   165   N  N   . PHE A  1 32 ? 226.985 164.891 193.068 1.00 7.15  ? 32  PHE B N   1 
ATOM   166   C  CA  . PHE A  1 32 ? 226.031 165.483 192.138 1.00 7.15  ? 32  PHE B CA  1 
ATOM   167   C  C   . PHE A  1 32 ? 226.742 166.289 191.057 1.00 7.15  ? 32  PHE B C   1 
ATOM   168   O  O   . PHE A  1 32 ? 226.425 166.170 189.868 1.00 7.15  ? 32  PHE B O   1 
ATOM   169   C  CB  . PHE A  1 32 ? 225.037 166.358 192.904 1.00 7.15  ? 32  PHE B CB  1 
ATOM   170   C  CG  . PHE A  1 32 ? 224.180 167.220 192.024 1.00 7.15  ? 32  PHE B CG  1 
ATOM   171   C  CD1 . PHE A  1 32 ? 223.164 166.666 191.267 1.00 7.15  ? 32  PHE B CD1 1 
ATOM   172   C  CD2 . PHE A  1 32 ? 224.386 168.587 191.959 1.00 7.15  ? 32  PHE B CD2 1 
ATOM   173   C  CE1 . PHE A  1 32 ? 222.374 167.455 190.455 1.00 7.15  ? 32  PHE B CE1 1 
ATOM   174   C  CE2 . PHE A  1 32 ? 223.598 169.383 191.153 1.00 7.15  ? 32  PHE B CE2 1 
ATOM   175   C  CZ  . PHE A  1 32 ? 222.587 168.816 190.400 1.00 7.15  ? 32  PHE B CZ  1 
ATOM   176   N  N   . LEU A  1 33 ? 227.722 167.106 191.452 1.00 6.93  ? 33  LEU B N   1 
ATOM   177   C  CA  . LEU A  1 33 ? 228.453 167.911 190.481 1.00 6.93  ? 33  LEU B CA  1 
ATOM   178   C  C   . LEU A  1 33 ? 229.261 167.038 189.531 1.00 6.93  ? 33  LEU B C   1 
ATOM   179   O  O   . LEU A  1 33 ? 229.367 167.346 188.341 1.00 6.93  ? 33  LEU B O   1 
ATOM   180   C  CB  . LEU A  1 33 ? 229.361 168.910 191.197 1.00 6.93  ? 33  LEU B CB  1 
ATOM   181   C  CG  . LEU A  1 33 ? 228.683 170.003 192.024 1.00 6.93  ? 33  LEU B CG  1 
ATOM   182   C  CD1 . LEU A  1 33 ? 229.685 171.080 192.400 1.00 6.93  ? 33  LEU B CD1 1 
ATOM   183   C  CD2 . LEU A  1 33 ? 227.498 170.600 191.281 1.00 6.93  ? 33  LEU B CD2 1 
ATOM   184   N  N   . ALA A  1 34 ? 229.842 165.947 190.039 1.00 6.45  ? 34  ALA B N   1 
ATOM   185   C  CA  . ALA A  1 34 ? 230.590 165.034 189.182 1.00 6.45  ? 34  ALA B CA  1 
ATOM   186   C  C   . ALA A  1 34 ? 229.680 164.356 188.166 1.00 6.45  ? 34  ALA B C   1 
ATOM   187   O  O   . ALA A  1 34 ? 230.035 164.233 186.986 1.00 6.45  ? 34  ALA B O   1 
ATOM   188   C  CB  . ALA A  1 34 ? 231.315 163.995 190.036 1.00 6.45  ? 34  ALA B CB  1 
ATOM   189   N  N   . VAL A  1 35 ? 228.497 163.915 188.602 1.00 5.92  ? 35  VAL B N   1 
ATOM   190   C  CA  . VAL A  1 35 ? 227.549 163.306 187.675 1.00 5.92  ? 35  VAL B CA  1 
ATOM   191   C  C   . VAL A  1 35 ? 227.109 164.320 186.625 1.00 5.92  ? 35  VAL B C   1 
ATOM   192   O  O   . VAL A  1 35 ? 226.997 163.997 185.438 1.00 5.92  ? 35  VAL B O   1 
ATOM   193   C  CB  . VAL A  1 35 ? 226.346 162.715 188.433 1.00 5.92  ? 35  VAL B CB  1 
ATOM   194   C  CG1 . VAL A  1 35 ? 225.296 162.219 187.454 1.00 5.92  ? 35  VAL B CG1 1 
ATOM   195   C  CG2 . VAL A  1 35 ? 226.792 161.580 189.337 1.00 5.92  ? 35  VAL B CG2 1 
ATOM   196   N  N   . CYS A  1 36 ? 226.859 165.563 187.044 1.00 5.19  ? 36  CYS B N   1 
ATOM   197   C  CA  . CYS A  1 36 ? 226.477 166.601 186.092 1.00 5.19  ? 36  CYS B CA  1 
ATOM   198   C  C   . CYS A  1 36 ? 227.594 166.908 185.102 1.00 5.19  ? 36  CYS B C   1 
ATOM   199   O  O   . CYS A  1 36 ? 227.324 167.150 183.922 1.00 5.19  ? 36  CYS B O   1 
ATOM   200   C  CB  . CYS A  1 36 ? 226.062 167.872 186.831 1.00 5.19  ? 36  CYS B CB  1 
ATOM   201   S  SG  . CYS A  1 36 ? 224.617 167.680 187.875 1.00 5.19  ? 36  CYS B SG  1 
ATOM   202   N  N   . ALA A  1 37 ? 228.846 166.917 185.559 1.00 5.19  ? 37  ALA B N   1 
ATOM   203   C  CA  . ALA A  1 37 ? 229.970 167.152 184.660 1.00 5.19  ? 37  ALA B CA  1 
ATOM   204   C  C   . ALA A  1 37 ? 230.100 166.033 183.634 1.00 5.19  ? 37  ALA B C   1 
ATOM   205   O  O   . ALA A  1 37 ? 230.327 166.291 182.444 1.00 5.19  ? 37  ALA B O   1 
ATOM   206   C  CB  . ALA A  1 37 ? 231.262 167.300 185.465 1.00 5.19  ? 37  ALA B CB  1 
ATOM   207   N  N   . VAL A  1 38 ? 229.953 164.783 184.080 1.00 4.97  ? 38  VAL B N   1 
ATOM   208   C  CA  . VAL A  1 38 ? 229.989 163.652 183.156 1.00 4.97  ? 38  VAL B CA  1 
ATOM   209   C  C   . VAL A  1 38 ? 228.831 163.731 182.168 1.00 4.97  ? 38  VAL B C   1 
ATOM   210   O  O   . VAL A  1 38 ? 229.000 163.455 180.972 1.00 4.97  ? 38  VAL B O   1 
ATOM   211   C  CB  . VAL A  1 38 ? 229.983 162.326 183.943 1.00 4.97  ? 38  VAL B CB  1 
ATOM   212   C  CG1 . VAL A  1 38 ? 229.801 161.146 183.009 1.00 4.97  ? 38  VAL B CG1 1 
ATOM   213   C  CG2 . VAL A  1 38 ? 231.266 162.182 184.740 1.00 4.97  ? 38  VAL B CG2 1 
ATOM   214   N  N   . ALA A  1 39 ? 227.647 164.121 182.643 1.00 4.53  ? 39  ALA B N   1 
ATOM   215   C  CA  . ALA A  1 39 ? 226.494 164.263 181.762 1.00 4.53  ? 39  ALA B CA  1 
ATOM   216   C  C   . ALA A  1 39 ? 226.719 165.360 180.729 1.00 4.53  ? 39  ALA B C   1 
ATOM   217   O  O   . ALA A  1 39 ? 226.299 165.227 179.579 1.00 4.53  ? 39  ALA B O   1 
ATOM   218   C  CB  . ALA A  1 39 ? 225.236 164.545 182.583 1.00 4.53  ? 39  ALA B CB  1 
ATOM   219   N  N   . HIS A  1 40 ? 227.369 166.454 181.124 1.00 4.24  ? 40  HIS B N   1 
ATOM   220   C  CA  . HIS A  1 40 ? 227.646 167.533 180.183 1.00 4.24  ? 40  HIS B CA  1 
ATOM   221   C  C   . HIS A  1 40 ? 228.685 167.122 179.149 1.00 4.24  ? 40  HIS B C   1 
ATOM   222   O  O   . HIS A  1 40 ? 228.563 167.475 177.972 1.00 4.24  ? 40  HIS B O   1 
ATOM   223   C  CB  . HIS A  1 40 ? 228.093 168.783 180.940 1.00 4.24  ? 40  HIS B CB  1 
ATOM   224   C  CG  . HIS A  1 40 ? 226.959 169.556 181.530 1.00 4.24  ? 40  HIS B CG  1 
ATOM   225   N  ND1 . HIS A  1 40 ? 226.392 169.235 182.743 1.00 4.24  ? 40  HIS B ND1 1 
ATOM   226   C  CD2 . HIS A  1 40 ? 226.270 170.623 181.063 1.00 4.24  ? 40  HIS B CD2 1 
ATOM   227   C  CE1 . HIS A  1 40 ? 225.410 170.078 183.004 1.00 4.24  ? 40  HIS B CE1 1 
ATOM   228   N  NE2 . HIS A  1 40 ? 225.316 170.930 182.000 1.00 4.24  ? 40  HIS B NE2 1 
ATOM   229   N  N   . VAL A  1 41 ? 229.702 166.367 179.565 1.00 4.24  ? 41  VAL B N   1 
ATOM   230   C  CA  . VAL A  1 41 ? 230.651 165.818 178.600 1.00 4.24  ? 41  VAL B CA  1 
ATOM   231   C  C   . VAL A  1 41 ? 229.932 164.910 177.608 1.00 4.24  ? 41  VAL B C   1 
ATOM   232   O  O   . VAL A  1 41 ? 230.166 164.980 176.395 1.00 4.24  ? 41  VAL B O   1 
ATOM   233   C  CB  . VAL A  1 41 ? 231.792 165.080 179.327 1.00 4.24  ? 41  VAL B CB  1 
ATOM   234   C  CG1 . VAL A  1 41 ? 232.658 164.320 178.334 1.00 4.24  ? 41  VAL B CG1 1 
ATOM   235   C  CG2 . VAL A  1 41 ? 232.635 166.064 180.117 1.00 4.24  ? 41  VAL B CG2 1 
ATOM   236   N  N   . LEU A  1 42 ? 229.037 164.055 178.106 1.00 4.03  ? 42  LEU B N   1 
ATOM   237   C  CA  . LEU A  1 42 ? 228.284 163.167 177.226 1.00 4.03  ? 42  LEU B CA  1 
ATOM   238   C  C   . LEU A  1 42 ? 227.397 163.954 176.268 1.00 4.03  ? 42  LEU B C   1 
ATOM   239   O  O   . LEU A  1 42 ? 227.315 163.634 175.077 1.00 4.03  ? 42  LEU B O   1 
ATOM   240   C  CB  . LEU A  1 42 ? 227.448 162.196 178.059 1.00 4.03  ? 42  LEU B CB  1 
ATOM   241   C  CG  . LEU A  1 42 ? 228.220 161.081 178.763 1.00 4.03  ? 42  LEU B CG  1 
ATOM   242   C  CD1 . LEU A  1 42 ? 227.315 160.316 179.715 1.00 4.03  ? 42  LEU B CD1 1 
ATOM   243   C  CD2 . LEU A  1 42 ? 228.850 160.149 177.748 1.00 4.03  ? 42  LEU B CD2 1 
ATOM   244   N  N   . ALA A  1 43 ? 226.720 164.986 176.775 1.00 3.57  ? 43  ALA B N   1 
ATOM   245   C  CA  . ALA A  1 43 ? 225.841 165.794 175.938 1.00 3.57  ? 43  ALA B CA  1 
ATOM   246   C  C   . ALA A  1 43 ? 226.629 166.517 174.855 1.00 3.57  ? 43  ALA B C   1 
ATOM   247   O  O   . ALA A  1 43 ? 226.178 166.621 173.709 1.00 3.57  ? 43  ALA B O   1 
ATOM   248   C  CB  . ALA A  1 43 ? 225.064 166.788 176.800 1.00 3.57  ? 43  ALA B CB  1 
ATOM   249   N  N   . TRP A  1 44 ? 227.807 167.035 175.207 1.00 3.53  ? 44  TRP B N   1 
ATOM   250   C  CA  . TRP A  1 44 ? 228.680 167.655 174.219 1.00 3.53  ? 44  TRP B CA  1 
ATOM   251   C  C   . TRP A  1 44 ? 229.098 166.647 173.158 1.00 3.53  ? 44  TRP B C   1 
ATOM   252   O  O   . TRP A  1 44 ? 229.092 166.945 171.959 1.00 3.53  ? 44  TRP B O   1 
ATOM   253   C  CB  . TRP A  1 44 ? 229.907 168.255 174.906 1.00 3.53  ? 44  TRP B CB  1 
ATOM   254   C  CG  . TRP A  1 44 ? 230.799 168.999 173.966 1.00 3.53  ? 44  TRP B CG  1 
ATOM   255   C  CD1 . TRP A  1 44 ? 231.826 168.486 173.230 1.00 3.53  ? 44  TRP B CD1 1 
ATOM   256   C  CD2 . TRP A  1 44 ? 230.735 170.391 173.652 1.00 3.53  ? 44  TRP B CD2 1 
ATOM   257   N  NE1 . TRP A  1 44 ? 232.406 169.475 172.478 1.00 3.53  ? 44  TRP B NE1 1 
ATOM   258   C  CE2 . TRP A  1 44 ? 231.756 170.656 172.719 1.00 3.53  ? 44  TRP B CE2 1 
ATOM   259   C  CE3 . TRP A  1 44 ? 229.914 171.442 174.071 1.00 3.53  ? 44  TRP B CE3 1 
ATOM   260   C  CZ2 . TRP A  1 44 ? 231.980 171.928 172.199 1.00 3.53  ? 44  TRP B CZ2 1 
ATOM   261   C  CZ3 . TRP A  1 44 ? 230.137 172.702 173.555 1.00 3.53  ? 44  TRP B CZ3 1 
ATOM   262   C  CH2 . TRP A  1 44 ? 231.161 172.935 172.628 1.00 3.53  ? 44  TRP B CH2 1 
ATOM   263   N  N   . MET A  1 45 ? 229.472 165.439 173.589 1.00 4.11  ? 45  MET B N   1 
ATOM   264   C  CA  . MET A  1 45 ? 229.832 164.392 172.640 1.00 4.11  ? 45  MET B CA  1 
ATOM   265   C  C   . MET A  1 45 ? 228.658 164.019 171.747 1.00 4.11  ? 45  MET B C   1 
ATOM   266   O  O   . MET A  1 45 ? 228.857 163.560 170.617 1.00 4.11  ? 45  MET B O   1 
ATOM   267   C  CB  . MET A  1 45 ? 230.340 163.161 173.388 1.00 4.11  ? 45  MET B CB  1 
ATOM   268   C  CG  . MET A  1 45 ? 231.820 163.196 173.701 1.00 4.11  ? 45  MET B CG  1 
ATOM   269   S  SD  . MET A  1 45 ? 232.224 162.240 175.172 1.00 4.11  ? 45  MET B SD  1 
ATOM   270   C  CE  . MET A  1 45 ? 232.965 160.788 174.434 1.00 4.11  ? 45  MET B CE  1 
ATOM   271   N  N   . TRP A  1 46 ? 227.433 164.200 172.235 1.00 3.00  ? 46  TRP B N   1 
ATOM   272   C  CA  . TRP A  1 46 ? 226.254 163.947 171.420 1.00 3.00  ? 46  TRP B CA  1 
ATOM   273   C  C   . TRP A  1 46 ? 226.066 165.090 170.433 1.00 3.00  ? 46  TRP B C   1 
ATOM   274   O  O   . TRP A  1 46 ? 226.159 164.893 169.219 1.00 3.00  ? 46  TRP B O   1 
ATOM   275   C  CB  . TRP A  1 46 ? 225.012 163.772 172.300 1.00 3.00  ? 46  TRP B CB  1 
ATOM   276   C  CG  . TRP A  1 46 ? 223.716 163.780 171.536 1.00 3.00  ? 46  TRP B CG  1 
ATOM   277   C  CD1 . TRP A  1 46 ? 223.333 162.899 170.570 1.00 3.00  ? 46  TRP B CD1 1 
ATOM   278   C  CD2 . TRP A  1 46 ? 222.631 164.702 171.689 1.00 3.00  ? 46  TRP B CD2 1 
ATOM   279   N  NE1 . TRP A  1 46 ? 222.081 163.216 170.108 1.00 3.00  ? 46  TRP B NE1 1 
ATOM   280   C  CE2 . TRP A  1 46 ? 221.628 164.320 170.776 1.00 3.00  ? 46  TRP B CE2 1 
ATOM   281   C  CE3 . TRP A  1 46 ? 222.412 165.816 172.506 1.00 3.00  ? 46  TRP B CE3 1 
ATOM   282   C  CZ2 . TRP A  1 46 ? 220.424 165.009 170.657 1.00 3.00  ? 46  TRP B CZ2 1 
ATOM   283   C  CZ3 . TRP A  1 46 ? 221.214 166.500 172.386 1.00 3.00  ? 46  TRP B CZ3 1 
ATOM   284   C  CH2 . TRP A  1 46 ? 220.237 166.095 171.468 1.00 3.00  ? 46  TRP B CH2 1 
ATOM   285   N  N   . ARG A  1 47 ? 225.823 166.292 170.945 1.00 2.85  ? 47  ARG B N   1 
ATOM   286   C  CA  . ARG A  1 47 ? 225.696 167.488 170.114 1.00 2.85  ? 47  ARG B CA  1 
ATOM   287   C  C   . ARG A  1 47 ? 226.328 168.664 170.840 1.00 2.85  ? 47  ARG B C   1 
ATOM   288   O  O   . ARG A  1 47 ? 225.776 169.145 171.845 1.00 2.85  ? 47  ARG B O   1 
ATOM   289   C  CB  . ARG A  1 47 ? 224.232 167.775 169.782 1.00 2.85  ? 47  ARG B CB  1 
ATOM   290   C  CG  . ARG A  1 47 ? 223.614 166.756 168.836 1.00 2.85  ? 47  ARG B CG  1 
ATOM   291   C  CD  . ARG A  1 47 ? 222.165 167.051 168.549 1.00 2.85  ? 47  ARG B CD  1 
ATOM   292   N  NE  . ARG A  1 47 ? 221.579 166.042 167.679 1.00 2.85  ? 47  ARG B NE  1 
ATOM   293   C  CZ  . ARG A  1 47 ? 220.493 166.221 166.942 1.00 2.85  ? 47  ARG B CZ  1 
ATOM   294   N  NH1 . ARG A  1 47 ? 219.833 167.366 166.950 1.00 2.85  ? 47  ARG B NH1 1 
ATOM   295   N  NH2 . ARG A  1 47 ? 220.059 165.225 166.177 1.00 2.85  ? 47  ARG B NH2 1 
ATOM   296   N  N   . PRO A  1 48 ? 227.482 169.152 170.384 1.00 3.05  ? 48  PRO B N   1 
ATOM   297   C  CA  . PRO A  1 48 ? 228.094 170.323 171.023 1.00 3.05  ? 48  PRO B CA  1 
ATOM   298   C  C   . PRO A  1 48 ? 227.145 171.509 170.979 1.00 3.05  ? 48  PRO B C   1 
ATOM   299   O  O   . PRO A  1 48 ? 226.367 171.670 170.038 1.00 3.05  ? 48  PRO B O   1 
ATOM   300   C  CB  . PRO A  1 48 ? 229.355 170.571 170.188 1.00 3.05  ? 48  PRO B CB  1 
ATOM   301   C  CG  . PRO A  1 48 ? 229.612 169.301 169.472 1.00 3.05  ? 48  PRO B CG  1 
ATOM   302   C  CD  . PRO A  1 48 ? 228.287 168.641 169.263 1.00 3.05  ? 48  PRO B CD  1 
ATOM   303   N  N   . PHE A  1 49 ? 227.189 172.329 172.024 1.00 3.21  ? 49  PHE B N   1 
ATOM   304   C  CA  . PHE A  1 49 ? 226.165 173.341 172.227 1.00 3.21  ? 49  PHE B CA  1 
ATOM   305   C  C   . PHE A  1 49 ? 226.701 174.769 172.216 1.00 3.21  ? 49  PHE B C   1 
ATOM   306   O  O   . PHE A  1 49 ? 225.990 175.685 172.640 1.00 3.21  ? 49  PHE B O   1 
ATOM   307   C  CB  . PHE A  1 49 ? 225.402 173.056 173.523 1.00 3.21  ? 49  PHE B CB  1 
ATOM   308   C  CG  . PHE A  1 49 ? 226.248 172.486 174.633 1.00 3.21  ? 49  PHE B CG  1 
ATOM   309   C  CD1 . PHE A  1 49 ? 226.996 173.316 175.457 1.00 3.21  ? 49  PHE B CD1 1 
ATOM   310   C  CD2 . PHE A  1 49 ? 226.278 171.117 174.861 1.00 3.21  ? 49  PHE B CD2 1 
ATOM   311   C  CE1 . PHE A  1 49 ? 227.760 172.787 176.486 1.00 3.21  ? 49  PHE B CE1 1 
ATOM   312   C  CE2 . PHE A  1 49 ? 227.034 170.581 175.886 1.00 3.21  ? 49  PHE B CE2 1 
ATOM   313   C  CZ  . PHE A  1 49 ? 227.778 171.415 176.702 1.00 3.21  ? 49  PHE B CZ  1 
ATOM   314   N  N   . TRP A  1 50 ? 227.916 174.989 171.721 1.00 3.05  ? 50  TRP B N   1 
ATOM   315   C  CA  . TRP A  1 50 ? 228.424 176.339 171.465 1.00 3.05  ? 50  TRP B CA  1 
ATOM   316   C  C   . TRP A  1 50 ? 228.682 176.492 169.973 1.00 3.05  ? 50  TRP B C   1 
ATOM   317   O  O   . TRP A  1 50 ? 229.677 175.956 169.453 1.00 3.05  ? 50  TRP B O   1 
ATOM   318   C  CB  . TRP A  1 50 ? 229.691 176.630 172.265 1.00 3.05  ? 50  TRP B CB  1 
ATOM   319   C  CG  . TRP A  1 50 ? 229.495 176.544 173.743 1.00 3.05  ? 50  TRP B CG  1 
ATOM   320   C  CD1 . TRP A  1 50 ? 228.374 176.875 174.441 1.00 3.05  ? 50  TRP B CD1 1 
ATOM   321   C  CD2 . TRP A  1 50 ? 230.452 176.105 174.709 1.00 3.05  ? 50  TRP B CD2 1 
ATOM   322   N  NE1 . TRP A  1 50 ? 228.572 176.673 175.779 1.00 3.05  ? 50  TRP B NE1 1 
ATOM   323   C  CE2 . TRP A  1 50 ? 229.840 176.197 175.972 1.00 3.05  ? 50  TRP B CE2 1 
ATOM   324   C  CE3 . TRP A  1 50 ? 231.770 175.646 174.629 1.00 3.05  ? 50  TRP B CE3 1 
ATOM   325   C  CZ2 . TRP A  1 50 ? 230.496 175.841 177.145 1.00 3.05  ? 50  TRP B CZ2 1 
ATOM   326   C  CZ3 . TRP A  1 50 ? 232.419 175.293 175.793 1.00 3.05  ? 50  TRP B CZ3 1 
ATOM   327   C  CH2 . TRP A  1 50 ? 231.782 175.393 177.036 1.00 3.05  ? 50  TRP B CH2 1 
ATOM   328   N  N   . PRO A  1 51 ? 227.817 177.191 169.245 1.00 2.93  ? 51  PRO B N   1 
ATOM   329   C  CA  . PRO A  1 51 ? 227.968 177.273 167.788 1.00 2.93  ? 51  PRO B CA  1 
ATOM   330   C  C   . PRO A  1 51 ? 229.114 178.177 167.361 1.00 2.93  ? 51  PRO B C   1 
ATOM   331   O  O   . PRO A  1 51 ? 229.485 179.125 168.058 1.00 2.93  ? 51  PRO B O   1 
ATOM   332   C  CB  . PRO A  1 51 ? 226.619 177.840 167.330 1.00 2.93  ? 51  PRO B CB  1 
ATOM   333   C  CG  . PRO A  1 51 ? 226.139 178.630 168.496 1.00 2.93  ? 51  PRO B CG  1 
ATOM   334   C  CD  . PRO A  1 51 ? 226.631 177.918 169.725 1.00 2.93  ? 51  PRO B CD  1 
ATOM   335   N  N   . GLY A  1 52 ? 229.670 177.868 166.196 1.00 3.16  ? 52  GLY B N   1 
ATOM   336   C  CA  . GLY A  1 52 ? 230.640 178.729 165.561 1.00 3.16  ? 52  GLY B CA  1 
ATOM   337   C  C   . GLY A  1 52 ? 229.966 179.882 164.840 1.00 3.16  ? 52  GLY B C   1 
ATOM   338   O  O   . GLY A  1 52 ? 228.753 180.087 164.906 1.00 3.16  ? 52  GLY B O   1 
ATOM   339   N  N   . ALA A  1 53 ? 230.789 180.651 164.124 1.00 3.58  ? 53  ALA B N   1 
ATOM   340   C  CA  . ALA A  1 53 ? 230.306 181.859 163.463 1.00 3.58  ? 53  ALA B CA  1 
ATOM   341   C  C   . ALA A  1 53 ? 229.226 181.572 162.429 1.00 3.58  ? 53  ALA B C   1 
ATOM   342   O  O   . ALA A  1 53 ? 228.385 182.439 162.176 1.00 3.58  ? 53  ALA B O   1 
ATOM   343   C  CB  . ALA A  1 53 ? 231.471 182.599 162.807 1.00 3.58  ? 53  ALA B CB  1 
ATOM   344   N  N   . GLU A  1 54 ? 229.219 180.383 161.834 1.00 4.13  ? 54  GLU B N   1 
ATOM   345   C  CA  . GLU A  1 54 ? 228.224 180.026 160.832 1.00 4.13  ? 54  GLU B CA  1 
ATOM   346   C  C   . GLU A  1 54 ? 227.018 179.302 161.414 1.00 4.13  ? 54  GLU B C   1 
ATOM   347   O  O   . GLU A  1 54 ? 226.143 178.880 160.653 1.00 4.13  ? 54  GLU B O   1 
ATOM   348   C  CB  . GLU A  1 54 ? 228.865 179.168 159.736 1.00 4.13  ? 54  GLU B CB  1 
ATOM   349   C  CG  . GLU A  1 54 ? 229.942 179.867 158.893 1.00 4.13  ? 54  GLU B CG  1 
ATOM   350   C  CD  . GLU A  1 54 ? 229.848 181.392 158.876 1.00 4.13  ? 54  GLU B CD  1 
ATOM   351   O  OE1 . GLU A  1 54 ? 228.752 181.942 158.626 1.00 4.13  ? 54  GLU B OE1 1 
ATOM   352   O  OE2 . GLU A  1 54 ? 230.884 182.045 159.120 1.00 4.13  ? 54  GLU B OE2 1 
ATOM   353   N  N   . GLY A  1 55 ? 226.946 179.152 162.733 1.00 3.53  ? 55  GLY B N   1 
ATOM   354   C  CA  . GLY A  1 55 ? 225.802 178.504 163.339 1.00 3.53  ? 55  GLY B CA  1 
ATOM   355   C  C   . GLY A  1 55 ? 225.894 176.988 163.280 1.00 3.53  ? 55  GLY B C   1 
ATOM   356   O  O   . GLY A  1 55 ? 226.977 176.403 163.251 1.00 3.53  ? 55  GLY B O   1 
ATOM   357   N  N   . TRP A  1 56 ? 224.727 176.348 163.278 1.00 3.16  ? 56  TRP B N   1 
ATOM   358   C  CA  . TRP A  1 56 ? 224.635 174.890 163.233 1.00 3.16  ? 56  TRP B CA  1 
ATOM   359   C  C   . TRP A  1 56 ? 224.516 174.459 161.777 1.00 3.16  ? 56  TRP B C   1 
ATOM   360   O  O   . TRP A  1 56 ? 223.429 174.181 161.273 1.00 3.16  ? 56  TRP B O   1 
ATOM   361   C  CB  . TRP A  1 56 ? 223.456 174.398 164.063 1.00 3.16  ? 56  TRP B CB  1 
ATOM   362   C  CG  . TRP A  1 56 ? 223.541 174.722 165.526 1.00 3.16  ? 56  TRP B CG  1 
ATOM   363   C  CD1 . TRP A  1 56 ? 222.560 175.274 166.296 1.00 3.16  ? 56  TRP B CD1 1 
ATOM   364   C  CD2 . TRP A  1 56 ? 224.658 174.503 166.400 1.00 3.16  ? 56  TRP B CD2 1 
ATOM   365   N  NE1 . TRP A  1 56 ? 222.993 175.418 167.588 1.00 3.16  ? 56  TRP B NE1 1 
ATOM   366   C  CE2 . TRP A  1 56 ? 224.277 174.949 167.681 1.00 3.16  ? 56  TRP B CE2 1 
ATOM   367   C  CE3 . TRP A  1 56 ? 225.935 173.964 166.227 1.00 3.16  ? 56  TRP B CE3 1 
ATOM   368   C  CZ2 . TRP A  1 56 ? 225.129 174.876 168.779 1.00 3.16  ? 56  TRP B CZ2 1 
ATOM   369   C  CZ3 . TRP A  1 56 ? 226.777 173.899 167.315 1.00 3.16  ? 56  TRP B CZ3 1 
ATOM   370   C  CH2 . TRP A  1 56 ? 226.373 174.355 168.573 1.00 3.16  ? 56  TRP B CH2 1 
ATOM   371   N  N   . VAL A  1 57 ? 225.653 174.395 161.094 1.00 4.26  ? 57  VAL B N   1 
ATOM   372   C  CA  . VAL A  1 57 ? 225.676 174.056 159.677 1.00 4.26  ? 57  VAL B CA  1 
ATOM   373   C  C   . VAL A  1 57 ? 226.444 172.761 159.445 1.00 4.26  ? 57  VAL B C   1 
ATOM   374   O  O   . VAL A  1 57 ? 227.158 172.286 160.327 1.00 4.26  ? 57  VAL B O   1 
ATOM   375   C  CB  . VAL A  1 57 ? 226.283 175.199 158.848 1.00 4.26  ? 57  VAL B CB  1 
ATOM   376   C  CG1 . VAL A  1 57 ? 225.251 176.288 158.614 1.00 4.26  ? 57  VAL B CG1 1 
ATOM   377   C  CG2 . VAL A  1 57 ? 227.511 175.760 159.546 1.00 4.26  ? 57  VAL B CG2 1 
ATOM   378   N  N   . MET B  2 1  ? 229.712 178.728 200.434 1.00 12.63 ? 1   MET A N   1 
ATOM   379   C  CA  . MET B  2 1  ? 229.887 177.450 201.110 1.00 12.63 ? 1   MET A CA  1 
ATOM   380   C  C   . MET B  2 1  ? 230.952 176.602 200.430 1.00 12.63 ? 1   MET A C   1 
ATOM   381   O  O   . MET B  2 1  ? 230.918 176.411 199.225 1.00 12.63 ? 1   MET A O   1 
ATOM   382   C  CB  . MET B  2 1  ? 228.563 176.682 201.163 1.00 12.63 ? 1   MET A CB  1 
ATOM   383   C  CG  . MET B  2 1  ? 228.447 175.760 202.369 1.00 12.63 ? 1   MET A CG  1 
ATOM   384   S  SD  . MET B  2 1  ? 227.073 174.593 202.288 1.00 12.63 ? 1   MET A SD  1 
ATOM   385   C  CE  . MET B  2 1  ? 225.729 175.679 201.832 1.00 12.63 ? 1   MET A CE  1 
ATOM   386   N  N   . THR B  2 2  ? 231.904 176.100 201.213 1.00 12.38 ? 2   THR A N   1 
ATOM   387   C  CA  . THR B  2 2  ? 232.932 175.197 200.720 1.00 12.38 ? 2   THR A CA  1 
ATOM   388   C  C   . THR B  2 2  ? 232.960 173.965 201.615 1.00 12.38 ? 2   THR A C   1 
ATOM   389   O  O   . THR B  2 2  ? 232.096 173.778 202.477 1.00 12.38 ? 2   THR A O   1 
ATOM   390   C  CB  . THR B  2 2  ? 234.310 175.874 200.676 1.00 12.38 ? 2   THR A CB  1 
ATOM   391   O  OG1 . THR B  2 2  ? 234.778 176.107 202.011 1.00 12.38 ? 2   THR A OG1 1 
ATOM   392   C  CG2 . THR B  2 2  ? 234.246 177.194 199.919 1.00 12.38 ? 2   THR A CG2 1 
ATOM   393   N  N   . PHE B  2 3  ? 233.966 173.114 201.405 1.00 12.86 ? 3   PHE A N   1 
ATOM   394   C  CA  . PHE B  2 3  ? 234.144 171.947 202.261 1.00 12.86 ? 3   PHE A CA  1 
ATOM   395   C  C   . PHE B  2 3  ? 234.428 172.326 203.709 1.00 12.86 ? 3   PHE A C   1 
ATOM   396   O  O   . PHE B  2 3  ? 234.029 171.592 204.618 1.00 12.86 ? 3   PHE A O   1 
ATOM   397   C  CB  . PHE B  2 3  ? 235.282 171.069 201.740 1.00 12.86 ? 3   PHE A CB  1 
ATOM   398   C  CG  . PHE B  2 3  ? 235.040 170.500 200.372 1.00 12.86 ? 3   PHE A CG  1 
ATOM   399   C  CD1 . PHE B  2 3  ? 234.102 169.500 200.179 1.00 12.86 ? 3   PHE A CD1 1 
ATOM   400   C  CD2 . PHE B  2 3  ? 235.767 170.948 199.283 1.00 12.86 ? 3   PHE A CD2 1 
ATOM   401   C  CE1 . PHE B  2 3  ? 233.885 168.969 198.923 1.00 12.86 ? 3   PHE A CE1 1 
ATOM   402   C  CE2 . PHE B  2 3  ? 235.555 170.422 198.026 1.00 12.86 ? 3   PHE A CE2 1 
ATOM   403   C  CZ  . PHE B  2 3  ? 234.615 169.430 197.846 1.00 12.86 ? 3   PHE A CZ  1 
ATOM   404   N  N   . SER B  2 4  ? 235.106 173.446 203.942 1.00 13.29 ? 4   SER A N   1 
ATOM   405   C  CA  . SER B  2 4  ? 235.539 173.838 205.275 1.00 13.29 ? 4   SER A CA  1 
ATOM   406   C  C   . SER B  2 4  ? 234.502 174.655 206.035 1.00 13.29 ? 4   SER A C   1 
ATOM   407   O  O   . SER B  2 4  ? 234.691 174.911 207.227 1.00 13.29 ? 4   SER A O   1 
ATOM   408   C  CB  . SER B  2 4  ? 236.845 174.631 205.188 1.00 13.29 ? 4   SER A CB  1 
ATOM   409   O  OG  . SER B  2 4  ? 236.652 175.857 204.506 1.00 13.29 ? 4   SER A OG  1 
ATOM   410   N  N   . THR B  2 5  ? 233.416 175.061 205.390 1.00 13.11 ? 5   THR A N   1 
ATOM   411   C  CA  . THR B  2 5  ? 232.402 175.904 206.029 1.00 13.11 ? 5   THR A CA  1 
ATOM   412   C  C   . THR B  2 5  ? 231.276 175.070 206.629 1.00 13.11 ? 5   THR A C   1 
ATOM   413   O  O   . THR B  2 5  ? 230.110 175.218 206.269 1.00 13.11 ? 5   THR A O   1 
ATOM   414   C  CB  . THR B  2 5  ? 231.858 176.920 205.031 1.00 13.11 ? 5   THR A CB  1 
ATOM   415   O  OG1 . THR B  2 5  ? 231.183 176.239 203.967 1.00 13.11 ? 5   THR A OG1 1 
ATOM   416   C  CG2 . THR B  2 5  ? 232.987 177.765 204.458 1.00 13.11 ? 5   THR A CG2 1 
ATOM   417   N  N   . HIS B  2 6  ? 231.615 174.183 207.566 1.00 14.47 ? 6   HIS A N   1 
ATOM   418   C  CA  . HIS B  2 6  ? 230.591 173.361 208.200 1.00 14.47 ? 6   HIS A CA  1 
ATOM   419   C  C   . HIS B  2 6  ? 229.708 174.178 209.130 1.00 14.47 ? 6   HIS A C   1 
ATOM   420   O  O   . HIS B  2 6  ? 228.592 173.757 209.454 1.00 14.47 ? 6   HIS A O   1 
ATOM   421   C  CB  . HIS B  2 6  ? 231.237 172.205 208.965 1.00 14.47 ? 6   HIS A CB  1 
ATOM   422   C  CG  . HIS B  2 6  ? 232.113 172.640 210.096 1.00 14.47 ? 6   HIS A CG  1 
ATOM   423   N  ND1 . HIS B  2 6  ? 233.484 172.717 209.986 1.00 14.47 ? 6   HIS A ND1 1 
ATOM   424   C  CD2 . HIS B  2 6  ? 231.816 173.005 211.364 1.00 14.47 ? 6   HIS A CD2 1 
ATOM   425   C  CE1 . HIS B  2 6  ? 233.993 173.123 211.134 1.00 14.47 ? 6   HIS A CE1 1 
ATOM   426   N  NE2 . HIS B  2 6  ? 233.001 173.303 211.988 1.00 14.47 ? 6   HIS A NE2 1 
ATOM   427   N  N   . LYS B  2 7  ? 230.180 175.348 209.556 1.00 14.56 ? 7   LYS A N   1 
ATOM   428   C  CA  . LYS B  2 7  ? 229.453 176.190 210.495 1.00 14.56 ? 7   LYS A CA  1 
ATOM   429   C  C   . LYS B  2 7  ? 228.276 176.910 209.855 1.00 14.56 ? 7   LYS A C   1 
ATOM   430   O  O   . LYS B  2 7  ? 227.528 177.589 210.567 1.00 14.56 ? 7   LYS A O   1 
ATOM   431   C  CB  . LYS B  2 7  ? 230.411 177.200 211.124 1.00 14.56 ? 7   LYS A CB  1 
ATOM   432   C  CG  . LYS B  2 7  ? 230.915 176.800 212.497 1.00 14.56 ? 7   LYS A CG  1 
ATOM   433   C  CD  . LYS B  2 7  ? 231.964 177.773 213.003 1.00 14.56 ? 7   LYS A CD  1 
ATOM   434   C  CE  . LYS B  2 7  ? 231.967 177.848 214.519 1.00 14.56 ? 7   LYS A CE  1 
ATOM   435   N  NZ  . LYS B  2 7  ? 233.349 177.875 215.073 1.00 14.56 ? 7   LYS A NZ  1 
ATOM   436   N  N   . VAL B  2 8  ? 228.103 176.791 208.536 1.00 12.95 ? 8   VAL A N   1 
ATOM   437   C  CA  . VAL B  2 8  ? 226.932 177.337 207.862 1.00 12.95 ? 8   VAL A CA  1 
ATOM   438   C  C   . VAL B  2 8  ? 225.638 176.674 208.307 1.00 12.95 ? 8   VAL A C   1 
ATOM   439   O  O   . VAL B  2 8  ? 224.560 177.246 208.113 1.00 12.95 ? 8   VAL A O   1 
ATOM   440   C  CB  . VAL B  2 8  ? 227.088 177.203 206.332 1.00 12.95 ? 8   VAL A CB  1 
ATOM   441   C  CG1 . VAL B  2 8  ? 226.782 175.776 205.881 1.00 12.95 ? 8   VAL A CG1 1 
ATOM   442   C  CG2 . VAL B  2 8  ? 226.205 178.208 205.610 1.00 12.95 ? 8   VAL A CG2 1 
ATOM   443   N  N   . TRP B  2 9  ? 225.712 175.482 208.895 1.00 13.80 ? 9   TRP A N   1 
ATOM   444   C  CA  . TRP B  2 9  ? 224.521 174.791 209.364 1.00 13.80 ? 9   TRP A CA  1 
ATOM   445   C  C   . TRP B  2 9  ? 224.142 175.168 210.787 1.00 13.80 ? 9   TRP A C   1 
ATOM   446   O  O   . TRP B  2 9  ? 223.099 174.720 211.273 1.00 13.80 ? 9   TRP A O   1 
ATOM   447   C  CB  . TRP B  2 9  ? 224.712 173.277 209.241 1.00 13.80 ? 9   TRP A CB  1 
ATOM   448   C  CG  . TRP B  2 9  ? 225.111 172.889 207.857 1.00 13.80 ? 9   TRP A CG  1 
ATOM   449   C  CD1 . TRP B  2 9  ? 226.290 172.333 207.470 1.00 13.80 ? 9   TRP A CD1 1 
ATOM   450   C  CD2 . TRP B  2 9  ? 224.340 173.071 206.664 1.00 13.80 ? 9   TRP A CD2 1 
ATOM   451   N  NE1 . TRP B  2 9  ? 226.297 172.137 206.113 1.00 13.80 ? 9   TRP A NE1 1 
ATOM   452   C  CE2 . TRP B  2 9  ? 225.113 172.586 205.592 1.00 13.80 ? 9   TRP A CE2 1 
ATOM   453   C  CE3 . TRP B  2 9  ? 223.069 173.590 206.399 1.00 13.80 ? 9   TRP A CE3 1 
ATOM   454   C  CZ2 . TRP B  2 9  ? 224.657 172.599 204.275 1.00 13.80 ? 9   TRP A CZ2 1 
ATOM   455   C  CZ3 . TRP B  2 9  ? 222.619 173.603 205.093 1.00 13.80 ? 9   TRP A CZ3 1 
ATOM   456   C  CH2 . TRP B  2 9  ? 223.411 173.109 204.046 1.00 13.80 ? 9   TRP A CH2 1 
ATOM   457   N  N   . LEU B  2 10 ? 224.954 175.981 211.456 1.00 17.93 ? 10  LEU A N   1 
ATOM   458   C  CA  . LEU B  2 10 ? 224.524 176.656 212.670 1.00 17.93 ? 10  LEU A CA  1 
ATOM   459   C  C   . LEU B  2 10 ? 223.696 177.897 212.372 1.00 17.93 ? 10  LEU A C   1 
ATOM   460   O  O   . LEU B  2 10 ? 223.132 178.486 213.298 1.00 17.93 ? 10  LEU A O   1 
ATOM   461   C  CB  . LEU B  2 10 ? 225.735 177.036 213.528 1.00 17.93 ? 10  LEU A CB  1 
ATOM   462   C  CG  . LEU B  2 10 ? 226.770 175.932 213.753 1.00 17.93 ? 10  LEU A CG  1 
ATOM   463   C  CD1 . LEU B  2 10 ? 227.947 176.452 214.559 1.00 17.93 ? 10  LEU A CD1 1 
ATOM   464   C  CD2 . LEU B  2 10 ? 226.140 174.724 214.430 1.00 17.93 ? 10  LEU A CD2 1 
ATOM   465   N  N   . MET B  2 11 ? 223.610 178.297 211.108 1.00 17.03 ? 11  MET A N   1 
ATOM   466   C  CA  . MET B  2 11 ? 222.813 179.434 210.667 1.00 17.03 ? 11  MET A CA  1 
ATOM   467   C  C   . MET B  2 11 ? 221.641 179.030 209.789 1.00 17.03 ? 11  MET A C   1 
ATOM   468   O  O   . MET B  2 11 ? 220.549 179.586 209.931 1.00 17.03 ? 11  MET A O   1 
ATOM   469   C  CB  . MET B  2 11 ? 223.706 180.436 209.915 1.00 17.03 ? 11  MET A CB  1 
ATOM   470   C  CG  . MET B  2 11 ? 222.955 181.433 209.047 1.00 17.03 ? 11  MET A CG  1 
ATOM   471   S  SD  . MET B  2 11 ? 224.046 182.418 208.000 1.00 17.03 ? 11  MET A SD  1 
ATOM   472   C  CE  . MET B  2 11 ? 225.212 183.040 209.206 1.00 17.03 ? 11  MET A CE  1 
ATOM   473   N  N   . PHE B  2 12 ? 221.831 178.065 208.896 1.00 14.11 ? 12  PHE A N   1 
ATOM   474   C  CA  . PHE B  2 12 ? 220.771 177.555 208.036 1.00 14.11 ? 12  PHE A CA  1 
ATOM   475   C  C   . PHE B  2 12 ? 220.299 176.213 208.573 1.00 14.11 ? 12  PHE A C   1 
ATOM   476   O  O   . PHE B  2 12 ? 221.120 175.346 208.890 1.00 14.11 ? 12  PHE A O   1 
ATOM   477   C  CB  . PHE B  2 12 ? 221.257 177.408 206.592 1.00 14.11 ? 12  PHE A CB  1 
ATOM   478   C  CG  . PHE B  2 12 ? 221.394 178.711 205.863 1.00 14.11 ? 12  PHE A CG  1 
ATOM   479   C  CD1 . PHE B  2 12 ? 222.561 179.448 205.948 1.00 14.11 ? 12  PHE A CD1 1 
ATOM   480   C  CD2 . PHE B  2 12 ? 220.356 179.198 205.090 1.00 14.11 ? 12  PHE A CD2 1 
ATOM   481   C  CE1 . PHE B  2 12 ? 222.688 180.646 205.281 1.00 14.11 ? 12  PHE A CE1 1 
ATOM   482   C  CE2 . PHE B  2 12 ? 220.479 180.396 204.419 1.00 14.11 ? 12  PHE A CE2 1 
ATOM   483   C  CZ  . PHE B  2 12 ? 221.647 181.121 204.515 1.00 14.11 ? 12  PHE A CZ  1 
ATOM   484   N  N   . ASP B  2 13 ? 218.981 176.052 208.691 1.00 15.46 ? 13  ASP A N   1 
ATOM   485   C  CA  . ASP B  2 13 ? 218.410 174.789 209.138 1.00 15.46 ? 13  ASP A CA  1 
ATOM   486   C  C   . ASP B  2 13 ? 218.645 173.731 208.070 1.00 15.46 ? 13  ASP A C   1 
ATOM   487   O  O   . ASP B  2 13 ? 218.182 173.883 206.933 1.00 15.46 ? 13  ASP A O   1 
ATOM   488   C  CB  . ASP B  2 13 ? 216.916 174.941 209.432 1.00 15.46 ? 13  ASP A CB  1 
ATOM   489   C  CG  . ASP B  2 13 ? 216.320 173.708 210.080 1.00 15.46 ? 13  ASP A CG  1 
ATOM   490   O  OD1 . ASP B  2 13 ? 216.324 173.627 211.326 1.00 15.46 ? 13  ASP A OD1 1 
ATOM   491   O  OD2 . ASP B  2 13 ? 215.844 172.819 209.344 1.00 15.46 ? 13  ASP A OD2 1 
ATOM   492   N  N   . PRO B  2 14 ? 219.362 172.654 208.392 1.00 14.67 ? 14  PRO A N   1 
ATOM   493   C  CA  . PRO B  2 14 ? 219.701 171.661 207.359 1.00 14.67 ? 14  PRO A CA  1 
ATOM   494   C  C   . PRO B  2 14 ? 218.502 171.035 206.660 1.00 14.67 ? 14  PRO A C   1 
ATOM   495   O  O   . PRO B  2 14 ? 218.556 170.821 205.446 1.00 14.67 ? 14  PRO A O   1 
ATOM   496   C  CB  . PRO B  2 14 ? 220.504 170.624 208.150 1.00 14.67 ? 14  PRO A CB  1 
ATOM   497   C  CG  . PRO B  2 14 ? 221.133 171.413 209.241 1.00 14.67 ? 14  PRO A CG  1 
ATOM   498   C  CD  . PRO B  2 14 ? 220.072 172.393 209.655 1.00 14.67 ? 14  PRO A CD  1 
ATOM   499   N  N   . ARG B  2 15 ? 217.420 170.745 207.384 1.00 15.09 ? 15  ARG A N   1 
ATOM   500   C  CA  . ARG B  2 15 ? 216.262 170.106 206.764 1.00 15.09 ? 15  ARG A CA  1 
ATOM   501   C  C   . ARG B  2 15 ? 215.575 171.038 205.772 1.00 15.09 ? 15  ARG A C   1 
ATOM   502   O  O   . ARG B  2 15 ? 215.321 170.662 204.618 1.00 15.09 ? 15  ARG A O   1 
ATOM   503   C  CB  . ARG B  2 15 ? 215.284 169.651 207.847 1.00 15.09 ? 15  ARG A CB  1 
ATOM   504   C  CG  . ARG B  2 15 ? 214.423 168.469 207.455 1.00 15.09 ? 15  ARG A CG  1 
ATOM   505   C  CD  . ARG B  2 15 ? 213.085 168.500 208.170 1.00 15.09 ? 15  ARG A CD  1 
ATOM   506   N  NE  . ARG B  2 15 ? 212.655 169.860 208.473 1.00 15.09 ? 15  ARG A NE  1 
ATOM   507   C  CZ  . ARG B  2 15 ? 212.037 170.660 207.616 1.00 15.09 ? 15  ARG A CZ  1 
ATOM   508   N  NH1 . ARG B  2 15 ? 211.743 170.264 206.388 1.00 15.09 ? 15  ARG A NH1 1 
ATOM   509   N  NH2 . ARG B  2 15 ? 211.704 171.889 208.000 1.00 15.09 ? 15  ARG A NH2 1 
ATOM   510   N  N   . SER B  2 16 ? 215.271 172.265 206.202 1.00 14.19 ? 16  SER A N   1 
ATOM   511   C  CA  . SER B  2 16 ? 214.614 173.217 205.315 1.00 14.19 ? 16  SER A CA  1 
ATOM   512   C  C   . SER B  2 16 ? 215.527 173.633 204.170 1.00 14.19 ? 16  SER A C   1 
ATOM   513   O  O   . SER B  2 16 ? 215.058 173.813 203.041 1.00 14.19 ? 16  SER A O   1 
ATOM   514   C  CB  . SER B  2 16 ? 214.152 174.443 206.103 1.00 14.19 ? 16  SER A CB  1 
ATOM   515   O  OG  . SER B  2 16 ? 215.242 175.091 206.730 1.00 14.19 ? 16  SER A OG  1 
ATOM   516   N  N   . THR B  2 17 ? 216.825 173.784 204.439 1.00 12.40 ? 17  THR A N   1 
ATOM   517   C  CA  . THR B  2 17 ? 217.769 174.097 203.373 1.00 12.40 ? 17  THR A CA  1 
ATOM   518   C  C   . THR B  2 17 ? 217.823 172.975 202.346 1.00 12.40 ? 17  THR A C   1 
ATOM   519   O  O   . THR B  2 17 ? 217.850 173.231 201.140 1.00 12.40 ? 17  THR A O   1 
ATOM   520   C  CB  . THR B  2 17 ? 219.160 174.359 203.953 1.00 12.40 ? 17  THR A CB  1 
ATOM   521   O  OG1 . THR B  2 17 ? 219.062 175.302 205.026 1.00 12.40 ? 17  THR A OG1 1 
ATOM   522   C  CG2 . THR B  2 17 ? 220.090 174.907 202.883 1.00 12.40 ? 17  THR A CG2 1 
ATOM   523   N  N   . LEU B  2 18 ? 217.837 171.723 202.808 1.00 11.06 ? 18  LEU A N   1 
ATOM   524   C  CA  . LEU B  2 18 ? 217.851 170.593 201.885 1.00 11.06 ? 18  LEU A CA  1 
ATOM   525   C  C   . LEU B  2 18 ? 216.585 170.560 201.039 1.00 11.06 ? 18  LEU A C   1 
ATOM   526   O  O   . LEU B  2 18 ? 216.647 170.323 199.828 1.00 11.06 ? 18  LEU A O   1 
ATOM   527   C  CB  . LEU B  2 18 ? 218.014 169.284 202.658 1.00 11.06 ? 18  LEU A CB  1 
ATOM   528   C  CG  . LEU B  2 18 ? 219.440 168.850 203.002 1.00 11.06 ? 18  LEU A CG  1 
ATOM   529   C  CD1 . LEU B  2 18 ? 219.435 167.540 203.774 1.00 11.06 ? 18  LEU A CD1 1 
ATOM   530   C  CD2 . LEU B  2 18 ? 220.295 168.738 201.753 1.00 11.06 ? 18  LEU A CD2 1 
ATOM   531   N  N   . VAL B  2 19 ? 215.429 170.806 201.658 1.00 10.90 ? 19  VAL A N   1 
ATOM   532   C  CA  . VAL B  2 19 ? 214.173 170.786 200.910 1.00 10.90 ? 19  VAL A CA  1 
ATOM   533   C  C   . VAL B  2 19 ? 214.152 171.899 199.865 1.00 10.90 ? 19  VAL A C   1 
ATOM   534   O  O   . VAL B  2 19 ? 213.786 171.677 198.703 1.00 10.90 ? 19  VAL A O   1 
ATOM   535   C  CB  . VAL B  2 19 ? 212.976 170.884 201.873 1.00 10.90 ? 19  VAL A CB  1 
ATOM   536   C  CG1 . VAL B  2 19 ? 211.691 171.161 201.111 1.00 10.90 ? 19  VAL A CG1 1 
ATOM   537   C  CG2 . VAL B  2 19 ? 212.851 169.605 202.683 1.00 10.90 ? 19  VAL A CG2 1 
ATOM   538   N  N   . ALA B  2 20 ? 214.550 173.111 200.261 1.00 9.88  ? 20  ALA A N   1 
ATOM   539   C  CA  . ALA B  2 20 ? 214.563 174.232 199.326 1.00 9.88  ? 20  ALA A CA  1 
ATOM   540   C  C   . ALA B  2 20 ? 215.562 174.004 198.198 1.00 9.88  ? 20  ALA A C   1 
ATOM   541   O  O   . ALA B  2 20 ? 215.280 174.320 197.037 1.00 9.88  ? 20  ALA A O   1 
ATOM   542   C  CB  . ALA B  2 20 ? 214.878 175.530 200.070 1.00 9.88  ? 20  ALA A CB  1 
ATOM   543   N  N   . LEU B  2 21 ? 216.740 173.465 198.522 1.00 8.41  ? 21  LEU A N   1 
ATOM   544   C  CA  . LEU B  2 21 ? 217.733 173.167 197.498 1.00 8.41  ? 21  LEU A CA  1 
ATOM   545   C  C   . LEU B  2 21 ? 217.229 172.110 196.528 1.00 8.41  ? 21  LEU A C   1 
ATOM   546   O  O   . LEU B  2 21 ? 217.437 172.227 195.317 1.00 8.41  ? 21  LEU A O   1 
ATOM   547   C  CB  . LEU B  2 21 ? 219.039 172.710 198.144 1.00 8.41  ? 21  LEU A CB  1 
ATOM   548   C  CG  . LEU B  2 21 ? 220.209 172.535 197.176 1.00 8.41  ? 21  LEU A CG  1 
ATOM   549   C  CD1 . LEU B  2 21 ? 220.480 173.816 196.398 1.00 8.41  ? 21  LEU A CD1 1 
ATOM   550   C  CD2 . LEU B  2 21 ? 221.445 172.078 197.914 1.00 8.41  ? 21  LEU A CD2 1 
ATOM   551   N  N   . ALA B  2 22 ? 216.571 171.068 197.038 1.00 7.78  ? 22  ALA A N   1 
ATOM   552   C  CA  . ALA B  2 22 ? 216.018 170.049 196.155 1.00 7.78  ? 22  ALA A CA  1 
ATOM   553   C  C   . ALA B  2 22 ? 214.967 170.643 195.230 1.00 7.78  ? 22  ALA A C   1 
ATOM   554   O  O   . ALA B  2 22 ? 214.961 170.360 194.026 1.00 7.78  ? 22  ALA A O   1 
ATOM   555   C  CB  . ALA B  2 22 ? 215.430 168.901 196.975 1.00 7.78  ? 22  ALA A CB  1 
ATOM   556   N  N   . ALA B  2 23 ? 214.079 171.480 195.771 1.00 7.59  ? 23  ALA A N   1 
ATOM   557   C  CA  . ALA B  2 23 ? 213.058 172.105 194.938 1.00 7.59  ? 23  ALA A CA  1 
ATOM   558   C  C   . ALA B  2 23 ? 213.687 172.976 193.858 1.00 7.59  ? 23  ALA A C   1 
ATOM   559   O  O   . ALA B  2 23 ? 213.303 172.897 192.683 1.00 7.59  ? 23  ALA A O   1 
ATOM   560   C  CB  . ALA B  2 23 ? 212.104 172.926 195.804 1.00 7.59  ? 23  ALA A CB  1 
ATOM   561   N  N   . PHE B  2 24 ? 214.673 173.795 194.236 1.00 6.52  ? 24  PHE A N   1 
ATOM   562   C  CA  . PHE B  2 24 ? 215.329 174.669 193.271 1.00 6.52  ? 24  PHE A CA  1 
ATOM   563   C  C   . PHE B  2 24 ? 216.050 173.865 192.197 1.00 6.52  ? 24  PHE A C   1 
ATOM   564   O  O   . PHE B  2 24 ? 215.981 174.195 191.010 1.00 6.52  ? 24  PHE A O   1 
ATOM   565   C  CB  . PHE B  2 24 ? 216.310 175.602 193.985 1.00 6.52  ? 24  PHE A CB  1 
ATOM   566   C  CG  . PHE B  2 24 ? 217.308 176.243 193.065 1.00 6.52  ? 24  PHE A CG  1 
ATOM   567   C  CD1 . PHE B  2 24 ? 216.946 177.319 192.273 1.00 6.52  ? 24  PHE A CD1 1 
ATOM   568   C  CD2 . PHE B  2 24 ? 218.602 175.760 192.978 1.00 6.52  ? 24  PHE A CD2 1 
ATOM   569   C  CE1 . PHE B  2 24 ? 217.859 177.905 191.417 1.00 6.52  ? 24  PHE A CE1 1 
ATOM   570   C  CE2 . PHE B  2 24 ? 219.516 176.340 192.123 1.00 6.52  ? 24  PHE A CE2 1 
ATOM   571   C  CZ  . PHE B  2 24 ? 219.146 177.415 191.343 1.00 6.52  ? 24  PHE A CZ  1 
ATOM   572   N  N   . LEU B  2 25 ? 216.759 172.810 192.598 1.00 6.47  ? 25  LEU A N   1 
ATOM   573   C  CA  . LEU B  2 25 ? 217.519 172.021 191.637 1.00 6.47  ? 25  LEU A CA  1 
ATOM   574   C  C   . LEU B  2 25 ? 216.597 171.282 190.677 1.00 6.47  ? 25  LEU A C   1 
ATOM   575   O  O   . LEU B  2 25 ? 216.869 171.218 189.474 1.00 6.47  ? 25  LEU A O   1 
ATOM   576   C  CB  . LEU B  2 25 ? 218.440 171.049 192.373 1.00 6.47  ? 25  LEU A CB  1 
ATOM   577   C  CG  . LEU B  2 25 ? 219.650 171.652 193.094 1.00 6.47  ? 25  LEU A CG  1 
ATOM   578   C  CD1 . LEU B  2 25 ? 220.503 170.560 193.723 1.00 6.47  ? 25  LEU A CD1 1 
ATOM   579   C  CD2 . LEU B  2 25 ? 220.480 172.521 192.162 1.00 6.47  ? 25  LEU A CD2 1 
ATOM   580   N  N   . VAL B  2 26 ? 215.494 170.728 191.187 1.00 5.92  ? 26  VAL A N   1 
ATOM   581   C  CA  . VAL B  2 26 ? 214.531 170.056 190.321 1.00 5.92  ? 26  VAL A CA  1 
ATOM   582   C  C   . VAL B  2 26 ? 213.920 171.045 189.337 1.00 5.92  ? 26  VAL A C   1 
ATOM   583   O  O   . VAL B  2 26 ? 213.795 170.755 188.141 1.00 5.92  ? 26  VAL A O   1 
ATOM   584   C  CB  . VAL B  2 26 ? 213.451 169.351 191.164 1.00 5.92  ? 26  VAL A CB  1 
ATOM   585   C  CG1 . VAL B  2 26 ? 212.129 169.288 190.411 1.00 5.92  ? 26  VAL A CG1 1 
ATOM   586   C  CG2 . VAL B  2 26 ? 213.902 167.959 191.534 1.00 5.92  ? 26  VAL A CG2 1 
ATOM   587   N  N   . VAL B  2 27 ? 213.534 172.229 189.823 1.00 5.48  ? 27  VAL A N   1 
ATOM   588   C  CA  . VAL B  2 27 ? 212.923 173.226 188.949 1.00 5.48  ? 27  VAL A CA  1 
ATOM   589   C  C   . VAL B  2 27 ? 213.912 173.678 187.881 1.00 5.48  ? 27  VAL A C   1 
ATOM   590   O  O   . VAL B  2 27 ? 213.557 173.816 186.705 1.00 5.48  ? 27  VAL A O   1 
ATOM   591   C  CB  . VAL B  2 27 ? 212.391 174.409 189.781 1.00 5.48  ? 27  VAL A CB  1 
ATOM   592   C  CG1 . VAL B  2 27 ? 212.160 175.629 188.906 1.00 5.48  ? 27  VAL A CG1 1 
ATOM   593   C  CG2 . VAL B  2 27 ? 211.111 174.013 190.494 1.00 5.48  ? 27  VAL A CG2 1 
ATOM   594   N  N   . LEU B  2 28 ? 215.170 173.898 188.270 1.00 5.05  ? 28  LEU A N   1 
ATOM   595   C  CA  . LEU B  2 28 ? 216.189 174.316 187.315 1.00 5.05  ? 28  LEU A CA  1 
ATOM   596   C  C   . LEU B  2 28 ? 216.442 173.236 186.270 1.00 5.05  ? 28  LEU A C   1 
ATOM   597   O  O   . LEU B  2 28 ? 216.571 173.532 185.077 1.00 5.05  ? 28  LEU A O   1 
ATOM   598   C  CB  . LEU B  2 28 ? 217.481 174.670 188.057 1.00 5.05  ? 28  LEU A CB  1 
ATOM   599   C  CG  . LEU B  2 28 ? 218.690 175.053 187.200 1.00 5.05  ? 28  LEU A CG  1 
ATOM   600   C  CD1 . LEU B  2 28 ? 218.400 176.306 186.392 1.00 5.05  ? 28  LEU A CD1 1 
ATOM   601   C  CD2 . LEU B  2 28 ? 219.932 175.237 188.055 1.00 5.05  ? 28  LEU A CD2 1 
ATOM   602   N  N   . ALA B  2 29 ? 216.522 171.975 186.703 1.00 5.01  ? 29  ALA A N   1 
ATOM   603   C  CA  . ALA B  2 29 ? 216.743 170.880 185.763 1.00 5.01  ? 29  ALA A CA  1 
ATOM   604   C  C   . ALA B  2 29 ? 215.584 170.754 184.783 1.00 5.01  ? 29  ALA A C   1 
ATOM   605   O  O   . ALA B  2 29 ? 215.796 170.560 183.579 1.00 5.01  ? 29  ALA A O   1 
ATOM   606   C  CB  . ALA B  2 29 ? 216.960 169.572 186.522 1.00 5.01  ? 29  ALA A CB  1 
ATOM   607   N  N   . LEU B  2 30 ? 214.351 170.879 185.278 1.00 4.88  ? 30  LEU A N   1 
ATOM   608   C  CA  . LEU B  2 30 ? 213.188 170.849 184.398 1.00 4.88  ? 30  LEU A CA  1 
ATOM   609   C  C   . LEU B  2 30 ? 213.231 171.999 183.401 1.00 4.88  ? 30  LEU A C   1 
ATOM   610   O  O   . LEU B  2 30 ? 212.970 171.810 182.209 1.00 4.88  ? 30  LEU A O   1 
ATOM   611   C  CB  . LEU B  2 30 ? 211.900 170.897 185.223 1.00 4.88  ? 30  LEU A CB  1 
ATOM   612   C  CG  . LEU B  2 30 ? 211.577 169.663 186.067 1.00 4.88  ? 30  LEU A CG  1 
ATOM   613   C  CD1 . LEU B  2 30 ? 210.463 169.965 187.058 1.00 4.88  ? 30  LEU A CD1 1 
ATOM   614   C  CD2 . LEU B  2 30 ? 211.218 168.483 185.182 1.00 4.88  ? 30  LEU A CD2 1 
ATOM   615   N  N   . LEU B  2 31 ? 213.580 173.199 183.874 1.00 4.32  ? 31  LEU A N   1 
ATOM   616   C  CA  . LEU B  2 31 ? 213.668 174.368 183.005 1.00 4.32  ? 31  LEU A CA  1 
ATOM   617   C  C   . LEU B  2 31 ? 214.700 174.180 181.901 1.00 4.32  ? 31  LEU A C   1 
ATOM   618   O  O   . LEU B  2 31 ? 214.448 174.505 180.738 1.00 4.32  ? 31  LEU A O   1 
ATOM   619   C  CB  . LEU B  2 31 ? 214.007 175.605 183.841 1.00 4.32  ? 31  LEU A CB  1 
ATOM   620   C  CG  . LEU B  2 31 ? 214.327 176.892 183.070 1.00 4.32  ? 31  LEU A CG  1 
ATOM   621   C  CD1 . LEU B  2 31 ? 213.164 177.325 182.187 1.00 4.32  ? 31  LEU A CD1 1 
ATOM   622   C  CD2 . LEU B  2 31 ? 214.720 178.006 184.023 1.00 4.32  ? 31  LEU A CD2 1 
ATOM   623   N  N   . ILE B  2 32 ? 215.873 173.654 182.252 1.00 4.19  ? 32  ILE A N   1 
ATOM   624   C  CA  . ILE B  2 32 ? 216.931 173.476 181.263 1.00 4.19  ? 32  ILE A CA  1 
ATOM   625   C  C   . ILE B  2 32 ? 216.545 172.400 180.251 1.00 4.19  ? 32  ILE A C   1 
ATOM   626   O  O   . ILE B  2 32 ? 216.760 172.559 179.041 1.00 4.19  ? 32  ILE A O   1 
ATOM   627   C  CB  . ILE B  2 32 ? 218.267 173.153 181.955 1.00 4.19  ? 32  ILE A CB  1 
ATOM   628   C  CG1 . ILE B  2 32 ? 218.676 174.291 182.889 1.00 4.19  ? 32  ILE A CG1 1 
ATOM   629   C  CG2 . ILE B  2 32 ? 219.351 172.930 180.930 1.00 4.19  ? 32  ILE A CG2 1 
ATOM   630   C  CD1 . ILE B  2 32 ? 219.903 173.984 183.710 1.00 4.19  ? 32  ILE A CD1 1 
ATOM   631   N  N   . HIS B  2 33 ? 215.973 171.288 180.728 1.00 4.37  ? 33  HIS A N   1 
ATOM   632   C  CA  . HIS B  2 33 ? 215.508 170.249 179.814 1.00 4.37  ? 33  HIS A CA  1 
ATOM   633   C  C   . HIS B  2 33 ? 214.436 170.787 178.872 1.00 4.37  ? 33  HIS A C   1 
ATOM   634   O  O   . HIS B  2 33 ? 214.432 170.475 177.678 1.00 4.37  ? 33  HIS A O   1 
ATOM   635   C  CB  . HIS B  2 33 ? 214.959 169.053 180.596 1.00 4.37  ? 33  HIS A CB  1 
ATOM   636   C  CG  . HIS B  2 33 ? 216.004 168.149 181.173 1.00 4.37  ? 33  HIS A CG  1 
ATOM   637   N  ND1 . HIS B  2 33 ? 216.473 168.284 182.461 1.00 4.37  ? 33  HIS A ND1 1 
ATOM   638   C  CD2 . HIS B  2 33 ? 216.632 167.066 180.657 1.00 4.37  ? 33  HIS A CD2 1 
ATOM   639   C  CE1 . HIS B  2 33 ? 217.360 167.337 182.707 1.00 4.37  ? 33  HIS A CE1 1 
ATOM   640   N  NE2 . HIS B  2 33 ? 217.477 166.585 181.628 1.00 4.37  ? 33  HIS A NE2 1 
ATOM   641   N  N   . PHE B  2 34 ? 213.516 171.600 179.395 1.00 4.17  ? 34  PHE A N   1 
ATOM   642   C  CA  . PHE B  2 34 ? 212.477 172.186 178.559 1.00 4.17  ? 34  PHE A CA  1 
ATOM   643   C  C   . PHE B  2 34 ? 213.052 173.176 177.557 1.00 4.17  ? 34  PHE A C   1 
ATOM   644   O  O   . PHE B  2 34 ? 212.539 173.291 176.440 1.00 4.17  ? 34  PHE A O   1 
ATOM   645   C  CB  . PHE B  2 34 ? 211.419 172.861 179.432 1.00 4.17  ? 34  PHE A CB  1 
ATOM   646   C  CG  . PHE B  2 34 ? 210.357 171.925 179.930 1.00 4.17  ? 34  PHE A CG  1 
ATOM   647   C  CD1 . PHE B  2 34 ? 209.702 171.073 179.058 1.00 4.17  ? 34  PHE A CD1 1 
ATOM   648   C  CD2 . PHE B  2 34 ? 210.016 171.894 181.272 1.00 4.17  ? 34  PHE A CD2 1 
ATOM   649   C  CE1 . PHE B  2 34 ? 208.725 170.211 179.513 1.00 4.17  ? 34  PHE A CE1 1 
ATOM   650   C  CE2 . PHE B  2 34 ? 209.040 171.034 181.734 1.00 4.17  ? 34  PHE A CE2 1 
ATOM   651   C  CZ  . PHE B  2 34 ? 208.393 170.192 180.854 1.00 4.17  ? 34  PHE A CZ  1 
ATOM   652   N  N   . LEU B  2 35 ? 214.100 173.907 177.936 1.00 4.09  ? 35  LEU A N   1 
ATOM   653   C  CA  . LEU B  2 35 ? 214.763 174.794 176.988 1.00 4.09  ? 35  LEU A CA  1 
ATOM   654   C  C   . LEU B  2 35 ? 215.419 174.000 175.867 1.00 4.09  ? 35  LEU A C   1 
ATOM   655   O  O   . LEU B  2 35 ? 215.371 174.403 174.699 1.00 4.09  ? 35  LEU A O   1 
ATOM   656   C  CB  . LEU B  2 35 ? 215.790 175.668 177.706 1.00 4.09  ? 35  LEU A CB  1 
ATOM   657   C  CG  . LEU B  2 35 ? 215.207 176.745 178.618 1.00 4.09  ? 35  LEU A CG  1 
ATOM   658   C  CD1 . LEU B  2 35 ? 216.271 177.274 179.566 1.00 4.09  ? 35  LEU A CD1 1 
ATOM   659   C  CD2 . LEU B  2 35 ? 214.582 177.866 177.801 1.00 4.09  ? 35  LEU A CD2 1 
ATOM   660   N  N   . CYS B  2 36 ? 216.051 172.875 176.206 1.00 3.81  ? 36  CYS A N   1 
ATOM   661   C  CA  . CYS B  2 36 ? 216.628 172.010 175.181 1.00 3.81  ? 36  CYS A CA  1 
ATOM   662   C  C   . CYS B  2 36 ? 215.544 171.466 174.256 1.00 3.81  ? 36  CYS A C   1 
ATOM   663   O  O   . CYS B  2 36 ? 215.699 171.454 173.031 1.00 3.81  ? 36  CYS A O   1 
ATOM   664   C  CB  . CYS B  2 36 ? 217.416 170.869 175.827 1.00 3.81  ? 36  CYS A CB  1 
ATOM   665   S  SG  . CYS B  2 36 ? 218.813 171.399 176.839 1.00 3.81  ? 36  CYS A SG  1 
ATOM   666   N  N   . LEU B  2 37 ? 214.428 171.021 174.838 1.00 3.66  ? 37  LEU A N   1 
ATOM   667   C  CA  . LEU B  2 37 ? 213.310 170.531 174.039 1.00 3.66  ? 37  LEU A CA  1 
ATOM   668   C  C   . LEU B  2 37 ? 212.705 171.630 173.178 1.00 3.66  ? 37  LEU A C   1 
ATOM   669   O  O   . LEU B  2 37 ? 212.129 171.347 172.123 1.00 3.66  ? 37  LEU A O   1 
ATOM   670   C  CB  . LEU B  2 37 ? 212.239 169.927 174.948 1.00 3.66  ? 37  LEU A CB  1 
ATOM   671   C  CG  . LEU B  2 37 ? 212.587 168.634 175.684 1.00 3.66  ? 37  LEU A CG  1 
ATOM   672   C  CD1 . LEU B  2 37 ? 211.578 168.366 176.789 1.00 3.66  ? 37  LEU A CD1 1 
ATOM   673   C  CD2 . LEU B  2 37 ? 212.661 167.461 174.720 1.00 3.66  ? 37  LEU A CD2 1 
ATOM   674   N  N   . GLY B  2 38 ? 212.833 172.885 173.602 1.00 3.59  ? 38  GLY A N   1 
ATOM   675   C  CA  . GLY B  2 38 ? 212.302 174.012 172.870 1.00 3.59  ? 38  GLY A CA  1 
ATOM   676   C  C   . GLY B  2 38 ? 213.127 174.468 171.692 1.00 3.59  ? 38  GLY A C   1 
ATOM   677   O  O   . GLY B  2 38 ? 212.753 175.432 171.022 1.00 3.59  ? 38  GLY A O   1 
ATOM   678   N  N   . HIS B  2 39 ? 214.244 173.807 171.418 1.00 3.46  ? 39  HIS A N   1 
ATOM   679   C  CA  . HIS B  2 39 ? 215.087 174.129 170.279 1.00 3.46  ? 39  HIS A CA  1 
ATOM   680   C  C   . HIS B  2 39 ? 215.293 172.882 169.431 1.00 3.46  ? 39  HIS A C   1 
ATOM   681   O  O   . HIS B  2 39 ? 215.355 171.768 169.956 1.00 3.46  ? 39  HIS A O   1 
ATOM   682   C  CB  . HIS B  2 39 ? 216.428 174.706 170.736 1.00 3.46  ? 39  HIS A CB  1 
ATOM   683   C  CG  . HIS B  2 39 ? 216.323 176.096 171.275 1.00 3.46  ? 39  HIS A CG  1 
ATOM   684   N  ND1 . HIS B  2 39 ? 216.080 176.363 172.605 1.00 3.46  ? 39  HIS A ND1 1 
ATOM   685   C  CD2 . HIS B  2 39 ? 216.411 177.298 170.660 1.00 3.46  ? 39  HIS A CD2 1 
ATOM   686   C  CE1 . HIS B  2 39 ? 216.031 177.670 172.786 1.00 3.46  ? 39  HIS A CE1 1 
ATOM   687   N  NE2 . HIS B  2 39 ? 216.231 178.259 171.623 1.00 3.46  ? 39  HIS A NE2 1 
ATOM   688   N  N   . ASP B  2 40 ? 215.390 173.084 168.116 1.00 3.81  ? 40  ASP A N   1 
ATOM   689   C  CA  . ASP B  2 40 ? 215.407 171.971 167.173 1.00 3.81  ? 40  ASP A CA  1 
ATOM   690   C  C   . ASP B  2 40 ? 216.614 171.064 167.386 1.00 3.81  ? 40  ASP A C   1 
ATOM   691   O  O   . ASP B  2 40 ? 216.489 169.835 167.415 1.00 3.81  ? 40  ASP A O   1 
ATOM   692   C  CB  . ASP B  2 40 ? 215.387 172.513 165.742 1.00 3.81  ? 40  ASP A CB  1 
ATOM   693   C  CG  . ASP B  2 40 ? 214.067 173.161 165.383 1.00 3.81  ? 40  ASP A CG  1 
ATOM   694   O  OD1 . ASP B  2 40 ? 213.015 172.640 165.803 1.00 3.81  ? 40  ASP A OD1 1 
ATOM   695   O  OD2 . ASP B  2 40 ? 214.082 174.192 164.681 1.00 3.81  ? 40  ASP A OD2 1 
ATOM   696   N  N   . ARG B  2 41 ? 217.796 171.661 167.545 1.00 2.89  ? 41  ARG A N   1 
ATOM   697   C  CA  . ARG B  2 41 ? 219.027 170.888 167.653 1.00 2.89  ? 41  ARG A CA  1 
ATOM   698   C  C   . ARG B  2 41 ? 219.058 169.992 168.884 1.00 2.89  ? 41  ARG A C   1 
ATOM   699   O  O   . ARG B  2 41 ? 219.547 168.862 168.803 1.00 2.89  ? 41  ARG A O   1 
ATOM   700   C  CB  . ARG B  2 41 ? 220.234 171.827 167.674 1.00 2.89  ? 41  ARG A CB  1 
ATOM   701   C  CG  . ARG B  2 41 ? 221.567 171.125 167.860 1.00 2.89  ? 41  ARG A CG  1 
ATOM   702   C  CD  . ARG B  2 41 ? 222.703 172.025 167.440 1.00 2.89  ? 41  ARG A CD  1 
ATOM   703   N  NE  . ARG B  2 41 ? 224.011 171.551 167.872 1.00 2.89  ? 41  ARG A NE  1 
ATOM   704   C  CZ  . ARG B  2 41 ? 224.886 170.941 167.084 1.00 2.89  ? 41  ARG A CZ  1 
ATOM   705   N  NH1 . ARG B  2 41 ? 224.624 170.708 165.809 1.00 2.89  ? 41  ARG A NH1 1 
ATOM   706   N  NH2 . ARG B  2 41 ? 226.055 170.560 167.585 1.00 2.89  ? 41  ARG A NH2 1 
ATOM   707   N  N   . PHE B  2 42 ? 218.551 170.459 170.017 1.00 3.10  ? 42  PHE A N   1 
ATOM   708   C  CA  . PHE B  2 42 ? 218.735 169.737 171.262 1.00 3.10  ? 42  PHE A CA  1 
ATOM   709   C  C   . PHE B  2 42 ? 217.481 169.039 171.766 1.00 3.10  ? 42  PHE A C   1 
ATOM   710   O  O   . PHE B  2 42 ? 217.509 168.487 172.869 1.00 3.10  ? 42  PHE A O   1 
ATOM   711   C  CB  . PHE B  2 42 ? 219.288 170.691 172.329 1.00 3.10  ? 42  PHE A CB  1 
ATOM   712   C  CG  . PHE B  2 42 ? 220.537 171.400 171.892 1.00 3.10  ? 42  PHE A CG  1 
ATOM   713   C  CD1 . PHE B  2 42 ? 221.766 170.769 171.964 1.00 3.10  ? 42  PHE A CD1 1 
ATOM   714   C  CD2 . PHE B  2 42 ? 220.477 172.682 171.369 1.00 3.10  ? 42  PHE A CD2 1 
ATOM   715   C  CE1 . PHE B  2 42 ? 222.912 171.412 171.554 1.00 3.10  ? 42  PHE A CE1 1 
ATOM   716   C  CE2 . PHE B  2 42 ? 221.620 173.329 170.949 1.00 3.10  ? 42  PHE A CE2 1 
ATOM   717   C  CZ  . PHE B  2 42 ? 222.839 172.695 171.041 1.00 3.10  ? 42  PHE A CZ  1 
ATOM   718   N  N   . ASN B  2 43 ? 216.399 169.027 170.990 1.00 3.40  ? 43  ASN A N   1 
ATOM   719   C  CA  . ASN B  2 43 ? 215.235 168.200 171.306 1.00 3.40  ? 43  ASN A CA  1 
ATOM   720   C  C   . ASN B  2 43 ? 215.551 166.777 170.862 1.00 3.40  ? 43  ASN A C   1 
ATOM   721   O  O   . ASN B  2 43 ? 215.322 166.392 169.716 1.00 3.40  ? 43  ASN A O   1 
ATOM   722   C  CB  . ASN B  2 43 ? 213.977 168.739 170.632 1.00 3.40  ? 43  ASN A CB  1 
ATOM   723   C  CG  . ASN B  2 43 ? 212.702 168.137 171.203 1.00 3.40  ? 43  ASN A CG  1 
ATOM   724   O  OD1 . ASN B  2 43 ? 212.651 166.956 171.533 1.00 3.40  ? 43  ASN A OD1 1 
ATOM   725   N  ND2 . ASN B  2 43 ? 211.667 168.952 171.321 1.00 3.40  ? 43  ASN A ND2 1 
ATOM   726   N  N   . TRP B  2 44 ? 216.098 165.992 171.794 1.00 3.37  ? 44  TRP A N   1 
ATOM   727   C  CA  . TRP B  2 44 ? 216.501 164.623 171.494 1.00 3.37  ? 44  TRP A CA  1 
ATOM   728   C  C   . TRP B  2 44 ? 215.306 163.734 171.167 1.00 3.37  ? 44  TRP A C   1 
ATOM   729   O  O   . TRP B  2 44 ? 215.452 162.745 170.442 1.00 3.37  ? 44  TRP A O   1 
ATOM   730   C  CB  . TRP B  2 44 ? 217.299 164.051 172.668 1.00 3.37  ? 44  TRP A CB  1 
ATOM   731   C  CG  . TRP B  2 44 ? 216.505 163.960 173.946 1.00 3.37  ? 44  TRP A CG  1 
ATOM   732   C  CD1 . TRP B  2 44 ? 215.924 162.847 174.472 1.00 3.37  ? 44  TRP A CD1 1 
ATOM   733   C  CD2 . TRP B  2 44 ? 216.203 165.033 174.846 1.00 3.37  ? 44  TRP A CD2 1 
ATOM   734   N  NE1 . TRP B  2 44 ? 215.280 163.157 175.642 1.00 3.37  ? 44  TRP A NE1 1 
ATOM   735   C  CE2 . TRP B  2 44 ? 215.434 164.493 175.895 1.00 3.37  ? 44  TRP A CE2 1 
ATOM   736   C  CE3 . TRP B  2 44 ? 216.504 166.398 174.866 1.00 3.37  ? 44  TRP A CE3 1 
ATOM   737   C  CZ2 . TRP B  2 44 ? 214.968 165.268 176.954 1.00 3.37  ? 44  TRP A CZ2 1 
ATOM   738   C  CZ3 . TRP B  2 44 ? 216.041 167.166 175.916 1.00 3.37  ? 44  TRP A CZ3 1 
ATOM   739   C  CH2 . TRP B  2 44 ? 215.280 166.599 176.946 1.00 3.37  ? 44  TRP A CH2 1 
ATOM   740   N  N   . LEU B  2 45 ? 214.125 164.055 171.696 1.00 3.26  ? 45  LEU A N   1 
ATOM   741   C  CA  . LEU B  2 45 ? 212.935 163.280 171.357 1.00 3.26  ? 45  LEU A CA  1 
ATOM   742   C  C   . LEU B  2 45 ? 212.475 163.574 169.936 1.00 3.26  ? 45  LEU A C   1 
ATOM   743   O  O   . LEU B  2 45 ? 212.160 162.655 169.172 1.00 3.26  ? 45  LEU A O   1 
ATOM   744   C  CB  . LEU B  2 45 ? 211.816 163.565 172.356 1.00 3.26  ? 45  LEU A CB  1 
ATOM   745   C  CG  . LEU B  2 45 ? 212.160 163.281 173.815 1.00 3.26  ? 45  LEU A CG  1 
ATOM   746   C  CD1 . LEU B  2 45 ? 211.027 163.721 174.720 1.00 3.26  ? 45  LEU A CD1 1 
ATOM   747   C  CD2 . LEU B  2 45 ? 212.478 161.810 174.000 1.00 3.26  ? 45  LEU A CD2 1 
ATOM   748   N  N   . GLU B  2 46 ? 212.439 164.857 169.564 1.00 3.77  ? 46  GLU A N   1 
ATOM   749   C  CA  . GLU B  2 46 ? 212.089 165.234 168.199 1.00 3.77  ? 46  GLU A CA  1 
ATOM   750   C  C   . GLU B  2 46 ? 213.076 164.653 167.198 1.00 3.77  ? 46  GLU A C   1 
ATOM   751   O  O   . GLU B  2 46 ? 212.689 164.244 166.098 1.00 3.77  ? 46  GLU A O   1 
ATOM   752   C  CB  . GLU B  2 46 ? 212.034 166.759 168.078 1.00 3.77  ? 46  GLU A CB  1 
ATOM   753   C  CG  . GLU B  2 46 ? 211.461 167.281 166.769 1.00 3.77  ? 46  GLU A CG  1 
ATOM   754   C  CD  . GLU B  2 46 ? 210.122 166.665 166.411 1.00 3.77  ? 46  GLU A CD  1 
ATOM   755   O  OE1 . GLU B  2 46 ? 209.296 166.448 167.322 1.00 3.77  ? 46  GLU A OE1 1 
ATOM   756   O  OE2 . GLU B  2 46 ? 209.894 166.399 165.214 1.00 3.77  ? 46  GLU A OE2 1 
ATOM   757   N  N   . GLY B  2 47 ? 214.354 164.613 167.560 1.00 3.38  ? 47  GLY A N   1 
ATOM   758   C  CA  . GLY B  2 47 ? 215.366 164.019 166.714 1.00 3.38  ? 47  GLY A CA  1 
ATOM   759   C  C   . GLY B  2 47 ? 215.537 164.685 165.366 1.00 3.38  ? 47  GLY A C   1 
ATOM   760   O  O   . GLY B  2 47 ? 215.550 164.011 164.334 1.00 3.38  ? 47  GLY A O   1 
ATOM   761   N  N   . ASN B  2 48 ? 215.634 166.010 165.360 1.00 3.63  ? 48  ASN A N   1 
ATOM   762   C  CA  . ASN B  2 48 ? 216.058 166.708 164.162 1.00 3.63  ? 48  ASN A CA  1 
ATOM   763   C  C   . ASN B  2 48 ? 217.528 166.400 163.887 1.00 3.63  ? 48  ASN A C   1 
ATOM   764   O  O   . ASN B  2 48 ? 218.289 166.101 164.809 1.00 3.63  ? 48  ASN A O   1 
ATOM   765   C  CB  . ASN B  2 48 ? 215.871 168.215 164.320 1.00 3.63  ? 48  ASN A CB  1 
ATOM   766   C  CG  . ASN B  2 48 ? 214.416 168.619 164.370 1.00 3.63  ? 48  ASN A CG  1 
ATOM   767   O  OD1 . ASN B  2 48 ? 213.617 168.200 163.537 1.00 3.63  ? 48  ASN A OD1 1 
ATOM   768   N  ND2 . ASN B  2 48 ? 214.063 169.440 165.351 1.00 3.63  ? 48  ASN A ND2 1 
ATOM   769   N  N   . PRO B  2 49 ? 217.949 166.440 162.626 1.00 3.55  ? 49  PRO A N   1 
ATOM   770   C  CA  . PRO B  2 49 ? 219.385 166.348 162.338 1.00 3.55  ? 49  PRO A CA  1 
ATOM   771   C  C   . PRO B  2 49 ? 220.145 167.483 163.012 1.00 3.55  ? 49  PRO A C   1 
ATOM   772   O  O   . PRO B  2 49 ? 219.652 168.607 163.120 1.00 3.55  ? 49  PRO A O   1 
ATOM   773   C  CB  . PRO B  2 49 ? 219.450 166.431 160.807 1.00 3.55  ? 49  PRO A CB  1 
ATOM   774   C  CG  . PRO B  2 49 ? 218.104 166.906 160.366 1.00 3.55  ? 49  PRO A CG  1 
ATOM   775   C  CD  . PRO B  2 49 ? 217.137 166.446 161.400 1.00 3.55  ? 49  PRO A CD  1 
ATOM   776   N  N   . ALA B  2 50 ? 221.264 167.193 163.591 1.00 3.58  ? 50  ALA A N   1 
ATOM   777   C  CA  . ALA B  2 50 ? 222.141 168.160 164.309 1.00 3.58  ? 50  ALA A CA  1 
ATOM   778   C  C   . ALA B  2 50 ? 222.410 169.523 163.586 1.00 3.58  ? 50  ALA A C   1 
ATOM   779   O  O   . ALA B  2 50 ? 222.402 170.565 164.216 1.00 3.58  ? 50  ALA A O   1 
ATOM   780   C  CB  . ALA B  2 50 ? 223.367 167.438 164.766 1.00 3.58  ? 50  ALA A CB  1 
ATOM   781   N  N   . ALA B  2 51 ? 222.552 169.559 162.300 1.00 4.27  ? 51  ALA A N   1 
ATOM   782   C  CA  . ALA B  2 51 ? 222.688 170.783 161.567 1.00 4.27  ? 51  ALA A CA  1 
ATOM   783   C  C   . ALA B  2 51 ? 221.395 171.511 161.096 1.00 4.27  ? 51  ALA A C   1 
ATOM   784   O  O   . ALA B  2 51 ? 220.952 171.337 159.998 1.00 4.27  ? 51  ALA A O   1 
ATOM   785   C  CB  . ALA B  2 51 ? 223.617 170.567 160.448 1.00 4.27  ? 51  ALA A CB  1 
ATOM   786   N  N   . THR B  2 52 ? 220.836 172.368 161.900 1.00 4.35  ? 52  THR A N   1 
ATOM   787   C  CA  . THR B  2 52 ? 219.524 172.880 161.848 1.00 4.35  ? 52  THR A CA  1 
ATOM   788   C  C   . THR B  2 52 ? 219.529 174.186 160.965 1.00 4.35  ? 52  THR A C   1 
ATOM   789   O  O   . THR B  2 52 ? 218.510 174.759 160.708 1.00 4.35  ? 52  THR A O   1 
ATOM   790   C  CB  . THR B  2 52 ? 218.981 172.935 163.307 1.00 4.35  ? 52  THR A CB  1 
ATOM   791   O  OG1 . THR B  2 52 ? 219.591 174.028 164.006 1.00 4.35  ? 52  THR A OG1 1 
ATOM   792   C  CG2 . THR B  2 52 ? 219.215 171.654 164.068 1.00 4.35  ? 52  THR A CG2 1 
ATOM   793   N  N   . LYS B  2 53 ? 220.662 174.548 160.423 1.00 4.22  ? 53  LYS A N   1 
ATOM   794   C  CA  . LYS B  2 53 ? 220.897 175.675 159.529 1.00 4.22  ? 53  LYS A CA  1 
ATOM   795   C  C   . LYS B  2 53 ? 221.520 175.214 158.216 1.00 4.22  ? 53  LYS A C   1 
ATOM   796   O  O   . LYS B  2 53 ? 222.171 174.171 158.157 1.00 4.22  ? 53  LYS A O   1 
ATOM   797   C  CB  . LYS B  2 53 ? 221.798 176.714 160.201 1.00 4.22  ? 53  LYS A CB  1 
ATOM   798   C  CG  . LYS B  2 53 ? 221.392 177.059 161.622 1.00 4.22  ? 53  LYS A CG  1 
ATOM   799   C  CD  . LYS B  2 53 ? 220.275 178.082 161.639 1.00 4.22  ? 53  LYS A CD  1 
ATOM   800   C  CE  . LYS B  2 53 ? 219.247 177.752 162.699 1.00 4.22  ? 53  LYS A CE  1 
ATOM   801   N  NZ  . LYS B  2 53 ? 218.631 178.970 163.280 1.00 4.22  ? 53  LYS A NZ  1 
ATOM   802   N  N   . SER C  1 9  ? 215.513 162.127 217.126 1.00 24.29 ? 9   SER D N   1 
ATOM   803   C  CA  . SER C  1 9  ? 215.963 163.504 217.294 1.00 24.29 ? 9   SER D CA  1 
ATOM   804   C  C   . SER C  1 9  ? 214.808 164.476 217.090 1.00 24.29 ? 9   SER D C   1 
ATOM   805   O  O   . SER C  1 9  ? 213.956 164.633 217.964 1.00 24.29 ? 9   SER D O   1 
ATOM   806   C  CB  . SER C  1 9  ? 217.100 163.821 216.320 1.00 24.29 ? 9   SER D CB  1 
ATOM   807   O  OG  . SER C  1 9  ? 218.333 163.300 216.784 1.00 24.29 ? 9   SER D OG  1 
ATOM   808   N  N   . SER C  1 10 ? 214.786 165.128 215.931 1.00 23.31 ? 10  SER D N   1 
ATOM   809   C  CA  . SER C  1 10 ? 213.714 166.046 215.573 1.00 23.31 ? 10  SER D CA  1 
ATOM   810   C  C   . SER C  1 10 ? 212.513 165.333 214.968 1.00 23.31 ? 10  SER D C   1 
ATOM   811   O  O   . SER C  1 10 ? 211.500 165.980 214.685 1.00 23.31 ? 10  SER D O   1 
ATOM   812   C  CB  . SER C  1 10 ? 214.234 167.112 214.605 1.00 23.31 ? 10  SER D CB  1 
ATOM   813   O  OG  . SER C  1 10 ? 214.366 166.592 213.293 1.00 23.31 ? 10  SER D OG  1 
ATOM   814   N  N   . THR C  1 11 ? 212.602 164.019 214.766 1.00 21.68 ? 11  THR D N   1 
ATOM   815   C  CA  . THR C  1 11 ? 211.493 163.229 214.250 1.00 21.68 ? 11  THR D CA  1 
ATOM   816   C  C   . THR C  1 11 ? 210.881 162.301 215.284 1.00 21.68 ? 11  THR D C   1 
ATOM   817   O  O   . THR C  1 11 ? 209.790 161.775 215.054 1.00 21.68 ? 11  THR D O   1 
ATOM   818   C  CB  . THR C  1 11 ? 211.944 162.393 213.044 1.00 21.68 ? 11  THR D CB  1 
ATOM   819   O  OG1 . THR C  1 11 ? 212.957 161.464 213.450 1.00 21.68 ? 11  THR D OG1 1 
ATOM   820   C  CG2 . THR C  1 11 ? 212.499 163.292 211.964 1.00 21.68 ? 11  THR D CG2 1 
ATOM   821   N  N   . GLY C  1 12 ? 211.550 162.095 216.416 1.00 23.23 ? 12  GLY D N   1 
ATOM   822   C  CA  . GLY C  1 12 ? 211.079 161.218 217.465 1.00 23.23 ? 12  GLY D CA  1 
ATOM   823   C  C   . GLY C  1 12 ? 211.616 159.808 217.379 1.00 23.23 ? 12  GLY D C   1 
ATOM   824   O  O   . GLY C  1 12 ? 211.554 159.074 218.374 1.00 23.23 ? 12  GLY D O   1 
ATOM   825   N  N   . LEU C  1 13 ? 212.141 159.409 216.225 1.00 21.37 ? 13  LEU D N   1 
ATOM   826   C  CA  . LEU C  1 13 ? 212.711 158.080 216.084 1.00 21.37 ? 13  LEU D CA  1 
ATOM   827   C  C   . LEU C  1 13 ? 214.048 157.993 216.810 1.00 21.37 ? 13  LEU D C   1 
ATOM   828   O  O   . LEU C  1 13 ? 214.723 158.995 217.058 1.00 21.37 ? 13  LEU D O   1 
ATOM   829   C  CB  . LEU C  1 13 ? 212.905 157.720 214.609 1.00 21.37 ? 13  LEU D CB  1 
ATOM   830   C  CG  . LEU C  1 13 ? 211.705 157.476 213.687 1.00 21.37 ? 13  LEU D CG  1 
ATOM   831   C  CD1 . LEU C  1 13 ? 210.947 158.755 213.362 1.00 21.37 ? 13  LEU D CD1 1 
ATOM   832   C  CD2 . LEU C  1 13 ? 212.166 156.794 212.412 1.00 21.37 ? 13  LEU D CD2 1 
ATOM   833   N  N   . THR C  1 14 ? 214.425 156.771 217.155 1.00 20.18 ? 14  THR D N   1 
ATOM   834   C  CA  . THR C  1 14 ? 215.752 156.481 217.669 1.00 20.18 ? 14  THR D CA  1 
ATOM   835   C  C   . THR C  1 14 ? 216.650 156.028 216.525 1.00 20.18 ? 14  THR D C   1 
ATOM   836   O  O   . THR C  1 14 ? 216.194 155.784 215.406 1.00 20.18 ? 14  THR D O   1 
ATOM   837   C  CB  . THR C  1 14 ? 215.698 155.406 218.759 1.00 20.18 ? 14  THR D CB  1 
ATOM   838   O  OG1 . THR C  1 14 ? 215.463 154.126 218.161 1.00 20.18 ? 14  THR D OG1 1 
ATOM   839   C  CG2 . THR C  1 14 ? 214.584 155.708 219.746 1.00 20.18 ? 14  THR D CG2 1 
ATOM   840   N  N   . GLU C  1 15 ? 217.948 155.933 216.816 1.00 19.90 ? 15  GLU D N   1 
ATOM   841   C  CA  . GLU C  1 15 ? 218.889 155.473 215.801 1.00 19.90 ? 15  GLU D CA  1 
ATOM   842   C  C   . GLU C  1 15 ? 218.577 154.045 215.375 1.00 19.90 ? 15  GLU D C   1 
ATOM   843   O  O   . GLU C  1 15 ? 218.685 153.704 214.191 1.00 19.90 ? 15  GLU D O   1 
ATOM   844   C  CB  . GLU C  1 15 ? 220.323 155.581 216.320 1.00 19.90 ? 15  GLU D CB  1 
ATOM   845   C  CG  . GLU C  1 15 ? 221.358 154.956 215.396 1.00 19.90 ? 15  GLU D CG  1 
ATOM   846   C  CD  . GLU C  1 15 ? 222.643 155.753 215.335 1.00 19.90 ? 15  GLU D CD  1 
ATOM   847   O  OE1 . GLU C  1 15 ? 222.703 156.827 215.968 1.00 19.90 ? 15  GLU D OE1 1 
ATOM   848   O  OE2 . GLU C  1 15 ? 223.590 155.306 214.655 1.00 19.90 ? 15  GLU D OE2 1 
ATOM   849   N  N   . ALA C  1 16 ? 218.189 153.195 216.328 1.00 19.10 ? 16  ALA D N   1 
ATOM   850   C  CA  . ALA C  1 16 ? 217.813 151.825 215.995 1.00 19.10 ? 16  ALA D CA  1 
ATOM   851   C  C   . ALA C  1 16 ? 216.600 151.797 215.074 1.00 19.10 ? 16  ALA D C   1 
ATOM   852   O  O   . ALA C  1 16 ? 216.570 151.047 214.092 1.00 19.10 ? 16  ALA D O   1 
ATOM   853   C  CB  . ALA C  1 16 ? 217.541 151.031 217.272 1.00 19.10 ? 16  ALA D CB  1 
ATOM   854   N  N   . GLU C  1 17 ? 215.583 152.608 215.378 1.00 19.20 ? 17  GLU D N   1 
ATOM   855   C  CA  . GLU C  1 17 ? 214.420 152.685 214.501 1.00 19.20 ? 17  GLU D CA  1 
ATOM   856   C  C   . GLU C  1 17 ? 214.782 153.312 213.161 1.00 19.20 ? 17  GLU D C   1 
ATOM   857   O  O   . GLU C  1 17 ? 214.294 152.877 212.110 1.00 19.20 ? 17  GLU D O   1 
ATOM   858   C  CB  . GLU C  1 17 ? 213.297 153.470 215.178 1.00 19.20 ? 17  GLU D CB  1 
ATOM   859   C  CG  . GLU C  1 17 ? 212.886 152.919 216.531 1.00 19.20 ? 17  GLU D CG  1 
ATOM   860   C  CD  . GLU C  1 17 ? 211.696 153.649 217.123 1.00 19.20 ? 17  GLU D CD  1 
ATOM   861   O  OE1 . GLU C  1 17 ? 211.802 154.870 217.360 1.00 19.20 ? 17  GLU D OE1 1 
ATOM   862   O  OE2 . GLU C  1 17 ? 210.654 153.000 217.346 1.00 19.20 ? 17  GLU D OE2 1 
ATOM   863   N  N   . ALA C  1 18 ? 215.639 154.336 213.178 1.00 16.64 ? 18  ALA D N   1 
ATOM   864   C  CA  . ALA C  1 18 ? 216.079 154.952 211.931 1.00 16.64 ? 18  ALA D CA  1 
ATOM   865   C  C   . ALA C  1 18 ? 216.852 153.961 211.071 1.00 16.64 ? 18  ALA D C   1 
ATOM   866   O  O   . ALA C  1 18 ? 216.672 153.920 209.852 1.00 16.64 ? 18  ALA D O   1 
ATOM   867   C  CB  . ALA C  1 18 ? 216.928 156.188 212.222 1.00 16.64 ? 18  ALA D CB  1 
ATOM   868   N  N   . LYS C  1 19 ? 217.712 153.150 211.690 1.00 16.11 ? 19  LYS D N   1 
ATOM   869   C  CA  . LYS C  1 19 ? 218.484 152.171 210.932 1.00 16.11 ? 19  LYS D CA  1 
ATOM   870   C  C   . LYS C  1 19 ? 217.592 151.120 210.278 1.00 16.11 ? 19  LYS D C   1 
ATOM   871   O  O   . LYS C  1 19 ? 217.790 150.785 209.102 1.00 16.11 ? 19  LYS D O   1 
ATOM   872   C  CB  . LYS C  1 19 ? 219.515 151.505 211.842 1.00 16.11 ? 19  LYS D CB  1 
ATOM   873   C  CG  . LYS C  1 19 ? 220.629 150.800 211.095 1.00 16.11 ? 19  LYS D CG  1 
ATOM   874   C  CD  . LYS C  1 19 ? 221.686 150.266 212.043 1.00 16.11 ? 19  LYS D CD  1 
ATOM   875   C  CE  . LYS C  1 19 ? 223.085 150.611 211.557 1.00 16.11 ? 19  LYS D CE  1 
ATOM   876   N  NZ  . LYS C  1 19 ? 223.132 150.793 210.080 1.00 16.11 ? 19  LYS D NZ  1 
ATOM   877   N  N   . GLU C  1 20 ? 216.608 150.597 211.005 1.00 16.12 ? 20  GLU D N   1 
ATOM   878   C  CA  . GLU C  1 20 ? 215.741 149.574 210.439 1.00 16.12 ? 20  GLU D CA  1 
ATOM   879   C  C   . GLU C  1 20 ? 214.746 150.139 209.436 1.00 16.12 ? 20  GLU D C   1 
ATOM   880   O  O   . GLU C  1 20 ? 214.338 149.421 208.515 1.00 16.12 ? 20  GLU D O   1 
ATOM   881   C  CB  . GLU C  1 20 ? 215.003 148.819 211.548 1.00 16.12 ? 20  GLU D CB  1 
ATOM   882   C  CG  . GLU C  1 20 ? 214.224 149.695 212.501 1.00 16.12 ? 20  GLU D CG  1 
ATOM   883   C  CD  . GLU C  1 20 ? 212.743 149.685 212.217 1.00 16.12 ? 20  GLU D CD  1 
ATOM   884   O  OE1 . GLU C  1 20 ? 212.183 148.580 212.056 1.00 16.12 ? 20  GLU D OE1 1 
ATOM   885   O  OE2 . GLU C  1 20 ? 212.141 150.779 212.160 1.00 16.12 ? 20  GLU D OE2 1 
ATOM   886   N  N   . PHE C  1 21 ? 214.339 151.402 209.582 1.00 13.32 ? 21  PHE D N   1 
ATOM   887   C  CA  . PHE C  1 21 ? 213.589 152.038 208.506 1.00 13.32 ? 21  PHE D CA  1 
ATOM   888   C  C   . PHE C  1 21 ? 214.461 152.228 207.272 1.00 13.32 ? 21  PHE D C   1 
ATOM   889   O  O   . PHE C  1 21 ? 214.009 152.010 206.142 1.00 13.32 ? 21  PHE D O   1 
ATOM   890   C  CB  . PHE C  1 21 ? 213.019 153.383 208.954 1.00 13.32 ? 21  PHE D CB  1 
ATOM   891   C  CG  . PHE C  1 21 ? 212.250 154.088 207.872 1.00 13.32 ? 21  PHE D CG  1 
ATOM   892   C  CD1 . PHE C  1 21 ? 210.941 153.730 207.588 1.00 13.32 ? 21  PHE D CD1 1 
ATOM   893   C  CD2 . PHE C  1 21 ? 212.851 155.078 207.108 1.00 13.32 ? 21  PHE D CD2 1 
ATOM   894   C  CE1 . PHE C  1 21 ? 210.237 154.363 206.580 1.00 13.32 ? 21  PHE D CE1 1 
ATOM   895   C  CE2 . PHE C  1 21 ? 212.155 155.715 206.097 1.00 13.32 ? 21  PHE D CE2 1 
ATOM   896   C  CZ  . PHE C  1 21 ? 210.846 155.356 205.832 1.00 13.32 ? 21  PHE D CZ  1 
ATOM   897   N  N   . HIS C  1 22 ? 215.715 152.644 207.471 1.00 12.91 ? 22  HIS D N   1 
ATOM   898   C  CA  . HIS C  1 22 ? 216.596 152.939 206.349 1.00 12.91 ? 22  HIS D CA  1 
ATOM   899   C  C   . HIS C  1 22 ? 216.966 151.679 205.586 1.00 12.91 ? 22  HIS D C   1 
ATOM   900   O  O   . HIS C  1 22 ? 217.194 151.731 204.377 1.00 12.91 ? 22  HIS D O   1 
ATOM   901   C  CB  . HIS C  1 22 ? 217.851 153.653 206.846 1.00 12.91 ? 22  HIS D CB  1 
ATOM   902   C  CG  . HIS C  1 22 ? 218.717 154.196 205.752 1.00 12.91 ? 22  HIS D CG  1 
ATOM   903   N  ND1 . HIS C  1 22 ? 218.367 155.297 205.000 1.00 12.91 ? 22  HIS D ND1 1 
ATOM   904   C  CD2 . HIS C  1 22 ? 219.924 153.795 205.289 1.00 12.91 ? 22  HIS D CD2 1 
ATOM   905   C  CE1 . HIS C  1 22 ? 219.318 155.547 204.119 1.00 12.91 ? 22  HIS D CE1 1 
ATOM   906   N  NE2 . HIS C  1 22 ? 220.275 154.651 204.274 1.00 12.91 ? 22  HIS D NE2 1 
ATOM   907   N  N   . ALA C  1 23 ? 217.038 150.538 206.271 1.00 12.25 ? 23  ALA D N   1 
ATOM   908   C  CA  . ALA C  1 23 ? 217.288 149.281 205.572 1.00 12.25 ? 23  ALA D CA  1 
ATOM   909   C  C   . ALA C  1 23 ? 216.186 148.988 204.556 1.00 12.25 ? 23  ALA D C   1 
ATOM   910   O  O   . ALA C  1 23 ? 216.459 148.720 203.377 1.00 12.25 ? 23  ALA D O   1 
ATOM   911   C  CB  . ALA C  1 23 ? 217.415 148.139 206.580 1.00 12.25 ? 23  ALA D CB  1 
ATOM   912   N  N   . VAL C  1 24 ? 214.928 149.056 204.995 1.00 11.32 ? 24  VAL D N   1 
ATOM   913   C  CA  . VAL C  1 24 ? 213.801 148.817 204.101 1.00 11.32 ? 24  VAL D CA  1 
ATOM   914   C  C   . VAL C  1 24 ? 213.720 149.893 203.023 1.00 11.32 ? 24  VAL D C   1 
ATOM   915   O  O   . VAL C  1 24 ? 213.431 149.590 201.860 1.00 11.32 ? 24  VAL D O   1 
ATOM   916   C  CB  . VAL C  1 24 ? 212.495 148.729 204.914 1.00 11.32 ? 24  VAL D CB  1 
ATOM   917   C  CG1 . VAL C  1 24 ? 211.276 148.820 204.004 1.00 11.32 ? 24  VAL D CG1 1 
ATOM   918   C  CG2 . VAL C  1 24 ? 212.462 147.451 205.732 1.00 11.32 ? 24  VAL D CG2 1 
ATOM   919   N  N   . TYR C  1 25 ? 213.973 151.153 203.384 1.00 10.60 ? 25  TYR D N   1 
ATOM   920   C  CA  . TYR C  1 25 ? 213.944 152.236 202.408 1.00 10.60 ? 25  TYR D CA  1 
ATOM   921   C  C   . TYR C  1 25 ? 215.007 152.036 201.336 1.00 10.60 ? 25  TYR D C   1 
ATOM   922   O  O   . TYR C  1 25 ? 214.750 152.245 200.148 1.00 10.60 ? 25  TYR D O   1 
ATOM   923   C  CB  . TYR C  1 25 ? 214.134 153.579 203.116 1.00 10.60 ? 25  TYR D CB  1 
ATOM   924   C  CG  . TYR C  1 25 ? 214.108 154.781 202.199 1.00 10.60 ? 25  TYR D CG  1 
ATOM   925   C  CD1 . TYR C  1 25 ? 215.260 155.219 201.558 1.00 10.60 ? 25  TYR D CD1 1 
ATOM   926   C  CD2 . TYR C  1 25 ? 212.930 155.481 201.977 1.00 10.60 ? 25  TYR D CD2 1 
ATOM   927   C  CE1 . TYR C  1 25 ? 215.238 156.311 200.720 1.00 10.60 ? 25  TYR D CE1 1 
ATOM   928   C  CE2 . TYR C  1 25 ? 212.900 156.576 201.142 1.00 10.60 ? 25  TYR D CE2 1 
ATOM   929   C  CZ  . TYR C  1 25 ? 214.055 156.988 200.518 1.00 10.60 ? 25  TYR D CZ  1 
ATOM   930   O  OH  . TYR C  1 25 ? 214.026 158.080 199.686 1.00 10.60 ? 25  TYR D OH  1 
ATOM   931   N  N   . SER C  1 26 ? 216.214 151.645 201.746 1.00 11.35 ? 26  SER D N   1 
ATOM   932   C  CA  . SER C  1 26 ? 217.297 151.408 200.803 1.00 11.35 ? 26  SER D CA  1 
ATOM   933   C  C   . SER C  1 26 ? 216.977 150.241 199.885 1.00 11.35 ? 26  SER D C   1 
ATOM   934   O  O   . SER C  1 26 ? 217.219 150.312 198.675 1.00 11.35 ? 26  SER D O   1 
ATOM   935   C  CB  . SER C  1 26 ? 218.596 151.148 201.566 1.00 11.35 ? 26  SER D CB  1 
ATOM   936   O  OG  . SER C  1 26 ? 219.137 152.351 202.077 1.00 11.35 ? 26  SER D OG  1 
ATOM   937   N  N   . GLN C  1 27 ? 216.427 149.156 200.442 1.00 11.11 ? 27  GLN D N   1 
ATOM   938   C  CA  . GLN C  1 27 ? 216.037 148.027 199.605 1.00 11.11 ? 27  GLN D CA  1 
ATOM   939   C  C   . GLN C  1 27 ? 214.971 148.431 198.594 1.00 11.11 ? 27  GLN D C   1 
ATOM   940   O  O   . GLN C  1 27 ? 215.065 148.081 197.413 1.00 11.11 ? 27  GLN D O   1 
ATOM   941   C  CB  . GLN C  1 27 ? 215.539 146.872 200.472 1.00 11.11 ? 27  GLN D CB  1 
ATOM   942   C  CG  . GLN C  1 27 ? 216.639 146.024 201.076 1.00 11.11 ? 27  GLN D CG  1 
ATOM   943   C  CD  . GLN C  1 27 ? 216.330 145.600 202.497 1.00 11.11 ? 27  GLN D CD  1 
ATOM   944   O  OE1 . GLN C  1 27 ? 215.168 145.492 202.886 1.00 11.11 ? 27  GLN D OE1 1 
ATOM   945   N  NE2 . GLN C  1 27 ? 217.374 145.359 203.283 1.00 11.11 ? 27  GLN D NE2 1 
ATOM   946   N  N   . SER C  1 28 ? 213.958 149.176 199.038 1.00 9.78  ? 28  SER D N   1 
ATOM   947   C  CA  . SER C  1 28 ? 212.884 149.598 198.148 1.00 9.78  ? 28  SER D CA  1 
ATOM   948   C  C   . SER C  1 28 ? 213.387 150.541 197.063 1.00 9.78  ? 28  SER D C   1 
ATOM   949   O  O   . SER C  1 28 ? 213.004 150.408 195.896 1.00 9.78  ? 28  SER D O   1 
ATOM   950   C  CB  . SER C  1 28 ? 211.772 150.262 198.956 1.00 9.78  ? 28  SER D CB  1 
ATOM   951   O  OG  . SER C  1 28 ? 211.233 149.373 199.915 1.00 9.78  ? 28  SER D OG  1 
ATOM   952   N  N   . ALA C  1 29 ? 214.245 151.494 197.428 1.00 8.85  ? 29  ALA D N   1 
ATOM   953   C  CA  . ALA C  1 29 ? 214.803 152.412 196.443 1.00 8.85  ? 29  ALA D CA  1 
ATOM   954   C  C   . ALA C  1 29 ? 215.668 151.673 195.431 1.00 8.85  ? 29  ALA D C   1 
ATOM   955   O  O   . ALA C  1 29 ? 215.595 151.947 194.229 1.00 8.85  ? 29  ALA D O   1 
ATOM   956   C  CB  . ALA C  1 29 ? 215.604 153.507 197.144 1.00 8.85  ? 29  ALA D CB  1 
ATOM   957   N  N   . ALA C  1 30 ? 216.485 150.725 195.897 1.00 8.37  ? 30  ALA D N   1 
ATOM   958   C  CA  . ALA C  1 30 ? 217.311 149.947 194.981 1.00 8.37  ? 30  ALA D CA  1 
ATOM   959   C  C   . ALA C  1 30 ? 216.455 149.111 194.038 1.00 8.37  ? 30  ALA D C   1 
ATOM   960   O  O   . ALA C  1 30 ? 216.759 149.012 192.846 1.00 8.37  ? 30  ALA D O   1 
ATOM   961   C  CB  . ALA C  1 30 ? 218.277 149.060 195.765 1.00 8.37  ? 30  ALA D CB  1 
ATOM   962   N  N   . GLY C  1 31 ? 215.382 148.505 194.550 1.00 7.75  ? 31  GLY D N   1 
ATOM   963   C  CA  . GLY C  1 31 ? 214.492 147.749 193.684 1.00 7.75  ? 31  GLY D CA  1 
ATOM   964   C  C   . GLY C  1 31 ? 213.799 148.621 192.655 1.00 7.75  ? 31  GLY D C   1 
ATOM   965   O  O   . GLY C  1 31 ? 213.684 148.245 191.484 1.00 7.75  ? 31  GLY D O   1 
ATOM   966   N  N   . PHE C  1 32 ? 213.333 149.798 193.075 1.00 7.08  ? 32  PHE D N   1 
ATOM   967   C  CA  . PHE C  1 32 ? 212.707 150.730 192.145 1.00 7.08  ? 32  PHE D CA  1 
ATOM   968   C  C   . PHE C  1 32 ? 213.683 151.152 191.053 1.00 7.08  ? 32  PHE D C   1 
ATOM   969   O  O   . PHE C  1 32 ? 213.331 151.180 189.868 1.00 7.08  ? 32  PHE D O   1 
ATOM   970   C  CB  . PHE C  1 32 ? 212.181 151.948 192.907 1.00 7.08  ? 32  PHE D CB  1 
ATOM   971   C  CG  . PHE C  1 32 ? 211.705 153.063 192.020 1.00 7.08  ? 32  PHE D CG  1 
ATOM   972   C  CD1 . PHE C  1 32 ? 210.515 152.954 191.324 1.00 7.08  ? 32  PHE D CD1 1 
ATOM   973   C  CD2 . PHE C  1 32 ? 212.449 154.223 191.887 1.00 7.08  ? 32  PHE D CD2 1 
ATOM   974   C  CE1 . PHE C  1 32 ? 210.076 153.979 190.508 1.00 7.08  ? 32  PHE D CE1 1 
ATOM   975   C  CE2 . PHE C  1 32 ? 212.016 155.251 191.074 1.00 7.08  ? 32  PHE D CE2 1 
ATOM   976   C  CZ  . PHE C  1 32 ? 210.825 155.130 190.383 1.00 7.08  ? 32  PHE D CZ  1 
ATOM   977   N  N   . LEU C  1 33 ? 214.923 151.469 191.434 1.00 7.00  ? 33  LEU D N   1 
ATOM   978   C  CA  . LEU C  1 33 ? 215.916 151.885 190.449 1.00 7.00  ? 33  LEU D CA  1 
ATOM   979   C  C   . LEU C  1 33 ? 216.294 150.738 189.520 1.00 7.00  ? 33  LEU D C   1 
ATOM   980   O  O   . LEU C  1 33 ? 216.535 150.953 188.330 1.00 7.00  ? 33  LEU D O   1 
ATOM   981   C  CB  . LEU C  1 33 ? 217.156 152.446 191.147 1.00 7.00  ? 33  LEU D CB  1 
ATOM   982   C  CG  . LEU C  1 33 ? 216.962 153.707 191.993 1.00 7.00  ? 33  LEU D CG  1 
ATOM   983   C  CD1 . LEU C  1 33 ? 218.282 154.161 192.596 1.00 7.00  ? 33  LEU D CD1 1 
ATOM   984   C  CD2 . LEU C  1 33 ? 216.320 154.825 191.187 1.00 7.00  ? 33  LEU D CD2 1 
ATOM   985   N  N   . ALA C  1 34 ? 216.346 149.510 190.042 1.00 6.62  ? 34  ALA D N   1 
ATOM   986   C  CA  . ALA C  1 34 ? 216.639 148.358 189.196 1.00 6.62  ? 34  ALA D CA  1 
ATOM   987   C  C   . ALA C  1 34 ? 215.533 148.129 188.172 1.00 6.62  ? 34  ALA D C   1 
ATOM   988   O  O   . ALA C  1 34 ? 215.810 147.852 186.996 1.00 6.62  ? 34  ALA D O   1 
ATOM   989   C  CB  . ALA C  1 34 ? 216.841 147.113 190.060 1.00 6.62  ? 34  ALA D CB  1 
ATOM   990   N  N   . VAL C  1 35 ? 214.275 148.244 188.600 1.00 5.99  ? 35  VAL D N   1 
ATOM   991   C  CA  . VAL C  1 35 ? 213.161 148.114 187.667 1.00 5.99  ? 35  VAL D CA  1 
ATOM   992   C  C   . VAL C  1 35 ? 213.204 149.224 186.625 1.00 5.99  ? 35  VAL D C   1 
ATOM   993   O  O   . VAL C  1 35 ? 212.987 148.980 185.434 1.00 5.99  ? 35  VAL D O   1 
ATOM   994   C  CB  . VAL C  1 35 ? 211.817 148.094 188.422 1.00 5.99  ? 35  VAL D CB  1 
ATOM   995   C  CG1 . VAL C  1 35 ? 210.660 148.029 187.438 1.00 5.99  ? 35  VAL D CG1 1 
ATOM   996   C  CG2 . VAL C  1 35 ? 211.762 146.911 189.370 1.00 5.99  ? 35  VAL D CG2 1 
ATOM   997   N  N   . CYS C  1 36 ? 213.497 150.455 187.054 1.00 5.19  ? 36  CYS D N   1 
ATOM   998   C  CA  . CYS C  1 36 ? 213.605 151.566 186.115 1.00 5.19  ? 36  CYS D CA  1 
ATOM   999   C  C   . CYS C  1 36 ? 214.737 151.358 185.115 1.00 5.19  ? 36  CYS D C   1 
ATOM   1000  O  O   . CYS C  1 36 ? 214.596 151.707 183.940 1.00 5.19  ? 36  CYS D O   1 
ATOM   1001  C  CB  . CYS C  1 36 ? 213.806 152.880 186.871 1.00 5.19  ? 36  CYS D CB  1 
ATOM   1002  S  SG  . CYS C  1 36 ? 212.393 153.436 187.836 1.00 5.19  ? 36  CYS D SG  1 
ATOM   1003  N  N   . ALA C  1 37 ? 215.865 150.804 185.562 1.00 5.14  ? 37  ALA D N   1 
ATOM   1004  C  CA  . ALA C  1 37 ? 216.988 150.549 184.666 1.00 5.14  ? 37  ALA D CA  1 
ATOM   1005  C  C   . ALA C  1 37 ? 216.636 149.484 183.636 1.00 5.14  ? 37  ALA D C   1 
ATOM   1006  O  O   . ALA C  1 37 ? 216.953 149.619 182.446 1.00 5.14  ? 37  ALA D O   1 
ATOM   1007  C  CB  . ALA C  1 37 ? 218.217 150.134 185.477 1.00 5.14  ? 37  ALA D CB  1 
ATOM   1008  N  N   . VAL C  1 38 ? 215.981 148.408 184.081 1.00 4.98  ? 38  VAL D N   1 
ATOM   1009  C  CA  . VAL C  1 38 ? 215.525 147.378 183.149 1.00 4.98  ? 38  VAL D CA  1 
ATOM   1010  C  C   . VAL C  1 38 ? 214.527 147.966 182.158 1.00 4.98  ? 38  VAL D C   1 
ATOM   1011  O  O   . VAL C  1 38 ? 214.575 147.679 180.955 1.00 4.98  ? 38  VAL D O   1 
ATOM   1012  C  CB  . VAL C  1 38 ? 214.931 146.185 183.923 1.00 4.98  ? 38  VAL D CB  1 
ATOM   1013  C  CG1 . VAL C  1 38 ? 214.237 145.222 182.978 1.00 4.98  ? 38  VAL D CG1 1 
ATOM   1014  C  CG2 . VAL C  1 38 ? 216.017 145.473 184.709 1.00 4.98  ? 38  VAL D CG2 1 
ATOM   1015  N  N   . ALA C  1 39 ? 213.620 148.815 182.646 1.00 4.73  ? 39  ALA D N   1 
ATOM   1016  C  CA  . ALA C  1 39 ? 212.637 149.451 181.776 1.00 4.73  ? 39  ALA D CA  1 
ATOM   1017  C  C   . ALA C  1 39 ? 213.307 150.345 180.741 1.00 4.73  ? 39  ALA D C   1 
ATOM   1018  O  O   . ALA C  1 39 ? 212.878 150.393 179.586 1.00 4.73  ? 39  ALA D O   1 
ATOM   1019  C  CB  . ALA C  1 39 ? 211.638 150.252 182.611 1.00 4.73  ? 39  ALA D CB  1 
ATOM   1020  N  N   . HIS C  1 40 ? 214.351 151.071 181.140 1.00 4.49  ? 40  HIS D N   1 
ATOM   1021  C  CA  . HIS C  1 40 ? 215.077 151.923 180.204 1.00 4.49  ? 40  HIS D CA  1 
ATOM   1022  C  C   . HIS C  1 40 ? 215.841 151.117 179.167 1.00 4.49  ? 40  HIS D C   1 
ATOM   1023  O  O   . HIS C  1 40 ? 215.889 151.511 177.997 1.00 4.49  ? 40  HIS D O   1 
ATOM   1024  C  CB  . HIS C  1 40 ? 216.033 152.840 180.961 1.00 4.49  ? 40  HIS D CB  1 
ATOM   1025  C  CG  . HIS C  1 40 ? 215.363 154.035 181.555 1.00 4.49  ? 40  HIS D CG  1 
ATOM   1026  N  ND1 . HIS C  1 40 ? 214.686 153.987 182.753 1.00 4.49  ? 40  HIS D ND1 1 
ATOM   1027  C  CD2 . HIS C  1 40 ? 215.244 155.304 181.103 1.00 4.49  ? 40  HIS D CD2 1 
ATOM   1028  C  CE1 . HIS C  1 40 ? 214.189 155.180 183.021 1.00 4.49  ? 40  HIS D CE1 1 
ATOM   1029  N  NE2 . HIS C  1 40 ? 214.509 155.995 182.034 1.00 4.49  ? 40  HIS D NE2 1 
ATOM   1030  N  N   . VAL C  1 41 ? 216.439 149.998 179.571 1.00 4.36  ? 41  VAL D N   1 
ATOM   1031  C  CA  . VAL C  1 41 ? 217.097 149.130 178.600 1.00 4.36  ? 41  VAL D CA  1 
ATOM   1032  C  C   . VAL C  1 41 ? 216.076 148.588 177.604 1.00 4.36  ? 41  VAL D C   1 
ATOM   1033  O  O   . VAL C  1 41 ? 216.326 148.548 176.391 1.00 4.36  ? 41  VAL D O   1 
ATOM   1034  C  CB  . VAL C  1 41 ? 217.859 148.005 179.328 1.00 4.36  ? 41  VAL D CB  1 
ATOM   1035  C  CG1 . VAL C  1 41 ? 218.366 146.970 178.348 1.00 4.36  ? 41  VAL D CG1 1 
ATOM   1036  C  CG2 . VAL C  1 41 ? 219.013 148.581 180.127 1.00 4.36  ? 41  VAL D CG2 1 
ATOM   1037  N  N   . LEU C  1 42 ? 214.900 148.188 178.095 1.00 4.21  ? 42  LEU D N   1 
ATOM   1038  C  CA  . LEU C  1 42 ? 213.840 147.715 177.209 1.00 4.21  ? 42  LEU D CA  1 
ATOM   1039  C  C   . LEU C  1 42 ? 213.366 148.814 176.266 1.00 4.21  ? 42  LEU D C   1 
ATOM   1040  O  O   . LEU C  1 42 ? 213.155 148.566 175.074 1.00 4.21  ? 42  LEU D O   1 
ATOM   1041  C  CB  . LEU C  1 42 ? 212.669 147.177 178.031 1.00 4.21  ? 42  LEU D CB  1 
ATOM   1042  C  CG  . LEU C  1 42 ? 212.905 145.860 178.767 1.00 4.21  ? 42  LEU D CG  1 
ATOM   1043  C  CD1 . LEU C  1 42 ? 211.787 145.594 179.762 1.00 4.21  ? 42  LEU D CD1 1 
ATOM   1044  C  CD2 . LEU C  1 42 ? 213.040 144.717 177.781 1.00 4.21  ? 42  LEU D CD2 1 
ATOM   1045  N  N   . ALA C  1 43 ? 213.200 150.034 176.778 1.00 3.82  ? 43  ALA D N   1 
ATOM   1046  C  CA  . ALA C  1 43 ? 212.752 151.139 175.940 1.00 3.82  ? 43  ALA D CA  1 
ATOM   1047  C  C   . ALA C  1 43 ? 213.787 151.475 174.877 1.00 3.82  ? 43  ALA D C   1 
ATOM   1048  O  O   . ALA C  1 43 ? 213.435 151.840 173.750 1.00 3.82  ? 43  ALA D O   1 
ATOM   1049  C  CB  . ALA C  1 43 ? 212.444 152.363 176.802 1.00 3.82  ? 43  ALA D CB  1 
ATOM   1050  N  N   . TRP C  1 44 ? 215.072 151.370 175.225 1.00 3.83  ? 44  TRP D N   1 
ATOM   1051  C  CA  . TRP C  1 44 ? 216.126 151.580 174.241 1.00 3.83  ? 44  TRP D CA  1 
ATOM   1052  C  C   . TRP C  1 44 ? 216.108 150.498 173.169 1.00 3.83  ? 44  TRP D C   1 
ATOM   1053  O  O   . TRP C  1 44 ? 216.311 150.794 171.986 1.00 3.83  ? 44  TRP D O   1 
ATOM   1054  C  CB  . TRP C  1 44 ? 217.490 151.631 174.926 1.00 3.83  ? 44  TRP D CB  1 
ATOM   1055  C  CG  . TRP C  1 44 ? 218.604 151.918 173.973 1.00 3.83  ? 44  TRP D CG  1 
ATOM   1056  C  CD1 . TRP C  1 44 ? 219.294 151.014 173.220 1.00 3.83  ? 44  TRP D CD1 1 
ATOM   1057  C  CD2 . TRP C  1 44 ? 219.154 153.202 173.661 1.00 3.83  ? 44  TRP D CD2 1 
ATOM   1058  N  NE1 . TRP C  1 44 ? 220.237 151.654 172.460 1.00 3.83  ? 44  TRP D NE1 1 
ATOM   1059  C  CE2 . TRP C  1 44 ? 220.175 152.998 172.712 1.00 3.83  ? 44  TRP D CE2 1 
ATOM   1060  C  CE3 . TRP C  1 44 ? 218.886 154.503 174.095 1.00 3.83  ? 44  TRP D CE3 1 
ATOM   1061  C  CZ2 . TRP C  1 44 ? 220.929 154.047 172.191 1.00 3.83  ? 44  TRP D CZ2 1 
ATOM   1062  C  CZ3 . TRP C  1 44 ? 219.633 155.543 173.576 1.00 3.83  ? 44  TRP D CZ3 1 
ATOM   1063  C  CH2 . TRP C  1 44 ? 220.642 155.309 172.633 1.00 3.83  ? 44  TRP D CH2 1 
ATOM   1064  N  N   . MET C  1 45 ? 215.889 149.235 173.557 1.00 4.52  ? 45  MET D N   1 
ATOM   1065  C  CA  . MET C  1 45 ? 215.782 148.191 172.539 1.00 4.52  ? 45  MET D CA  1 
ATOM   1066  C  C   . MET C  1 45 ? 214.552 148.387 171.664 1.00 4.52  ? 45  MET D C   1 
ATOM   1067  O  O   . MET C  1 45 ? 214.566 148.017 170.486 1.00 4.52  ? 45  MET D O   1 
ATOM   1068  C  CB  . MET C  1 45 ? 215.748 146.787 173.147 1.00 4.52  ? 45  MET D CB  1 
ATOM   1069  C  CG  . MET C  1 45 ? 217.093 146.244 173.594 1.00 4.52  ? 45  MET D CG  1 
ATOM   1070  S  SD  . MET C  1 45 ? 216.937 144.736 174.574 1.00 4.52  ? 45  MET D SD  1 
ATOM   1071  C  CE  . MET C  1 45 ? 216.278 145.358 176.106 1.00 4.52  ? 45  MET D CE  1 
ATOM   1072  N  N   . TRP C  1 46 ? 213.473 148.929 172.226 1.00 3.36  ? 46  TRP D N   1 
ATOM   1073  C  CA  . TRP C  1 46 ? 212.307 149.288 171.434 1.00 3.36  ? 46  TRP D CA  1 
ATOM   1074  C  C   . TRP C  1 46 ? 212.681 150.371 170.432 1.00 3.36  ? 46  TRP D C   1 
ATOM   1075  O  O   . TRP C  1 46 ? 212.668 150.137 169.220 1.00 3.36  ? 46  TRP D O   1 
ATOM   1076  C  CB  . TRP C  1 46 ? 211.163 149.760 172.337 1.00 3.36  ? 46  TRP D CB  1 
ATOM   1077  C  CG  . TRP C  1 46 ? 209.983 150.318 171.586 1.00 3.36  ? 46  TRP D CG  1 
ATOM   1078  C  CD1 . TRP C  1 46 ? 209.242 149.680 170.637 1.00 3.36  ? 46  TRP D CD1 1 
ATOM   1079  C  CD2 . TRP C  1 46 ? 209.407 151.622 171.731 1.00 3.36  ? 46  TRP D CD2 1 
ATOM   1080  N  NE1 . TRP C  1 46 ? 208.243 150.502 170.181 1.00 3.36  ? 46  TRP D NE1 1 
ATOM   1081  C  CE2 . TRP C  1 46 ? 208.322 151.702 170.835 1.00 3.36  ? 46  TRP D CE2 1 
ATOM   1082  C  CE3 . TRP C  1 46 ? 209.704 152.730 172.531 1.00 3.36  ? 46  TRP D CE3 1 
ATOM   1083  C  CZ2 . TRP C  1 46 ? 207.533 152.843 170.715 1.00 3.36  ? 46  TRP D CZ2 1 
ATOM   1084  C  CZ3 . TRP C  1 46 ? 208.919 153.864 172.410 1.00 3.36  ? 46  TRP D CZ3 1 
ATOM   1085  C  CH2 . TRP C  1 46 ? 207.848 153.912 171.508 1.00 3.36  ? 46  TRP D CH2 1 
ATOM   1086  N  N   . ARG C  1 47 ? 213.040 151.550 170.932 1.00 3.24  ? 47  ARG D N   1 
ATOM   1087  C  CA  . ARG C  1 47 ? 213.427 152.684 170.095 1.00 3.24  ? 47  ARG D CA  1 
ATOM   1088  C  C   . ARG C  1 47 ? 214.490 153.481 170.837 1.00 3.24  ? 47  ARG D C   1 
ATOM   1089  O  O   . ARG C  1 47 ? 214.193 154.095 171.876 1.00 3.24  ? 47  ARG D O   1 
ATOM   1090  C  CB  . ARG C  1 47 ? 212.226 153.560 169.750 1.00 3.24  ? 47  ARG D CB  1 
ATOM   1091  C  CG  . ARG C  1 47 ? 211.219 152.893 168.821 1.00 3.24  ? 47  ARG D CG  1 
ATOM   1092  C  CD  . ARG C  1 47 ? 210.025 153.774 168.536 1.00 3.24  ? 47  ARG D CD  1 
ATOM   1093  N  NE  . ARG C  1 47 ? 209.053 153.090 167.693 1.00 3.24  ? 47  ARG D NE  1 
ATOM   1094  C  CZ  . ARG C  1 47 ? 208.125 153.699 166.969 1.00 3.24  ? 47  ARG D CZ  1 
ATOM   1095  N  NH1 . ARG C  1 47 ? 208.000 155.015 166.970 1.00 3.24  ? 47  ARG D NH1 1 
ATOM   1096  N  NH2 . ARG C  1 47 ? 207.304 152.968 166.222 1.00 3.24  ? 47  ARG D NH2 1 
ATOM   1097  N  N   . PRO C  1 48 ? 215.734 153.476 170.359 1.00 3.20  ? 48  PRO D N   1 
ATOM   1098  C  CA  . PRO C  1 48 ? 216.768 154.299 170.995 1.00 3.20  ? 48  PRO D CA  1 
ATOM   1099  C  C   . PRO C  1 48 ? 216.368 155.766 170.969 1.00 3.20  ? 48  PRO D C   1 
ATOM   1100  O  O   . PRO C  1 48 ? 215.729 156.238 170.029 1.00 3.20  ? 48  PRO D O   1 
ATOM   1101  C  CB  . PRO C  1 48 ? 218.013 154.032 170.142 1.00 3.20  ? 48  PRO D CB  1 
ATOM   1102  C  CG  . PRO C  1 48 ? 217.741 152.750 169.451 1.00 3.20  ? 48  PRO D CG  1 
ATOM   1103  C  CD  . PRO C  1 48 ? 216.263 152.692 169.233 1.00 3.20  ? 48  PRO D CD  1 
ATOM   1104  N  N   . PHE C  1 49 ? 216.730 156.485 172.026 1.00 3.42  ? 49  PHE D N   1 
ATOM   1105  C  CA  . PHE C  1 49 ? 216.221 157.832 172.230 1.00 3.42  ? 49  PHE D CA  1 
ATOM   1106  C  C   . PHE C  1 49 ? 217.303 158.905 172.204 1.00 3.42  ? 49  PHE D C   1 
ATOM   1107  O  O   . PHE C  1 49 ? 217.053 160.029 172.648 1.00 3.42  ? 49  PHE D O   1 
ATOM   1108  C  CB  . PHE C  1 49 ? 215.418 157.892 173.531 1.00 3.42  ? 49  PHE D CB  1 
ATOM   1109  C  CG  . PHE C  1 49 ? 215.952 157.014 174.634 1.00 3.42  ? 49  PHE D CG  1 
ATOM   1110  C  CD1 . PHE C  1 49 ? 217.011 157.432 175.429 1.00 3.42  ? 49  PHE D CD1 1 
ATOM   1111  C  CD2 . PHE C  1 49 ? 215.382 155.772 174.882 1.00 3.42  ? 49  PHE D CD2 1 
ATOM   1112  C  CE1 . PHE C  1 49 ? 217.486 156.630 176.451 1.00 3.42  ? 49  PHE D CE1 1 
ATOM   1113  C  CE2 . PHE C  1 49 ? 215.853 154.963 175.900 1.00 3.42  ? 49  PHE D CE2 1 
ATOM   1114  C  CZ  . PHE C  1 49 ? 216.906 155.390 176.687 1.00 3.42  ? 49  PHE D CZ  1 
ATOM   1115  N  N   . TRP C  1 50 ? 218.479 158.602 171.674 1.00 3.22  ? 50  TRP D N   1 
ATOM   1116  C  CA  . TRP C  1 50 ? 219.514 159.610 171.450 1.00 3.22  ? 50  TRP D CA  1 
ATOM   1117  C  C   . TRP C  1 50 ? 219.835 159.677 169.966 1.00 3.22  ? 50  TRP D C   1 
ATOM   1118  O  O   . TRP C  1 50 ? 220.536 158.788 169.447 1.00 3.22  ? 50  TRP D O   1 
ATOM   1119  C  CB  . TRP C  1 50 ? 220.768 159.299 172.263 1.00 3.22  ? 50  TRP D CB  1 
ATOM   1120  C  CG  . TRP C  1 50 ? 220.527 159.354 173.732 1.00 3.22  ? 50  TRP D CG  1 
ATOM   1121  C  CD1 . TRP C  1 50 ? 219.643 160.160 174.387 1.00 3.22  ? 50  TRP D CD1 1 
ATOM   1122  C  CD2 . TRP C  1 50 ? 221.182 158.580 174.735 1.00 3.22  ? 50  TRP D CD2 1 
ATOM   1123  N  NE1 . TRP C  1 50 ? 219.706 159.934 175.734 1.00 3.22  ? 50  TRP D NE1 1 
ATOM   1124  C  CE2 . TRP C  1 50 ? 220.643 158.966 175.975 1.00 3.22  ? 50  TRP D CE2 1 
ATOM   1125  C  CE3 . TRP C  1 50 ? 222.174 157.596 174.705 1.00 3.22  ? 50  TRP D CE3 1 
ATOM   1126  C  CZ2 . TRP C  1 50 ? 221.060 158.401 177.175 1.00 3.22  ? 50  TRP D CZ2 1 
ATOM   1127  C  CZ3 . TRP C  1 50 ? 222.585 157.035 175.896 1.00 3.22  ? 50  TRP D CZ3 1 
ATOM   1128  C  CH2 . TRP C  1 50 ? 222.029 157.439 177.115 1.00 3.22  ? 50  TRP D CH2 1 
ATOM   1129  N  N   . PRO C  1 51 ? 219.350 160.682 169.242 1.00 3.13  ? 51  PRO D N   1 
ATOM   1130  C  CA  . PRO C  1 51 ? 219.508 160.684 167.784 1.00 3.13  ? 51  PRO D CA  1 
ATOM   1131  C  C   . PRO C  1 51 ? 220.924 161.018 167.347 1.00 3.13  ? 51  PRO D C   1 
ATOM   1132  O  O   . PRO C  1 51 ? 221.634 161.795 167.991 1.00 3.13  ? 51  PRO D O   1 
ATOM   1133  C  CB  . PRO C  1 51 ? 218.513 161.758 167.327 1.00 3.13  ? 51  PRO D CB  1 
ATOM   1134  C  CG  . PRO C  1 51 ? 218.428 162.690 168.485 1.00 3.13  ? 51  PRO D CG  1 
ATOM   1135  C  CD  . PRO C  1 51 ? 218.571 161.838 169.718 1.00 3.13  ? 51  PRO D CD  1 
ATOM   1136  N  N   . GLY C  1 52 ? 221.325 160.417 166.232 1.00 3.54  ? 52  GLY D N   1 
ATOM   1137  C  CA  . GLY C  1 52 ? 222.586 160.751 165.610 1.00 3.54  ? 52  GLY D CA  1 
ATOM   1138  C  C   . GLY C  1 52 ? 222.516 162.076 164.878 1.00 3.54  ? 52  GLY D C   1 
ATOM   1139  O  O   . GLY C  1 52 ? 221.529 162.810 164.934 1.00 3.54  ? 52  GLY D O   1 
ATOM   1140  N  N   . ALA C  1 53 ? 223.603 162.382 164.167 1.00 4.01  ? 53  ALA D N   1 
ATOM   1141  C  CA  . ALA C  1 53 ? 223.724 163.674 163.500 1.00 4.01  ? 53  ALA D CA  1 
ATOM   1142  C  C   . ALA C  1 53 ? 222.639 163.901 162.457 1.00 4.01  ? 53  ALA D C   1 
ATOM   1143  O  O   . ALA C  1 53 ? 222.285 165.054 162.193 1.00 4.01  ? 53  ALA D O   1 
ATOM   1144  C  CB  . ALA C  1 53 ? 225.102 163.806 162.855 1.00 4.01  ? 53  ALA D CB  1 
ATOM   1145  N  N   . GLU C  1 54 ? 222.101 162.840 161.865 1.00 4.52  ? 54  GLU D N   1 
ATOM   1146  C  CA  . GLU C  1 54 ? 221.061 162.967 160.854 1.00 4.52  ? 54  GLU D CA  1 
ATOM   1147  C  C   . GLU C  1 54 ? 219.652 162.888 161.428 1.00 4.52  ? 54  GLU D C   1 
ATOM   1148  O  O   . GLU C  1 54 ? 218.685 163.010 160.672 1.00 4.52  ? 54  GLU D O   1 
ATOM   1149  C  CB  . GLU C  1 54 ? 221.241 161.893 159.778 1.00 4.52  ? 54  GLU D CB  1 
ATOM   1150  C  CG  . GLU C  1 54 ? 222.283 162.240 158.726 1.00 4.52  ? 54  GLU D CG  1 
ATOM   1151  C  CD  . GLU C  1 54 ? 222.570 163.730 158.648 1.00 4.52  ? 54  GLU D CD  1 
ATOM   1152  O  OE1 . GLU C  1 54 ? 221.724 164.476 158.109 1.00 4.52  ? 54  GLU D OE1 1 
ATOM   1153  O  OE2 . GLU C  1 54 ? 223.647 164.153 159.120 1.00 4.52  ? 54  GLU D OE2 1 
ATOM   1154  N  N   . GLY C  1 55 ? 219.512 162.698 162.737 1.00 3.82  ? 55  GLY D N   1 
ATOM   1155  C  CA  . GLY C  1 55 ? 218.194 162.629 163.334 1.00 3.82  ? 55  GLY D CA  1 
ATOM   1156  C  C   . GLY C  1 55 ? 217.599 161.231 163.280 1.00 3.82  ? 55  GLY D C   1 
ATOM   1157  O  O   . GLY C  1 55 ? 218.306 160.222 163.252 1.00 3.82  ? 55  GLY D O   1 
ATOM   1158  N  N   . TRP C  1 56 ? 216.267 161.180 163.280 1.00 3.42  ? 56  TRP D N   1 
ATOM   1159  C  CA  . TRP C  1 56 ? 215.536 159.914 163.243 1.00 3.42  ? 56  TRP D CA  1 
ATOM   1160  C  C   . TRP C  1 56 ? 215.244 159.555 161.789 1.00 3.42  ? 56  TRP D C   1 
ATOM   1161  O  O   . TRP C  1 56 ? 214.156 159.782 161.259 1.00 3.42  ? 56  TRP D O   1 
ATOM   1162  C  CB  . TRP C  1 56 ? 214.259 160.007 164.070 1.00 3.42  ? 56  TRP D CB  1 
ATOM   1163  C  CG  . TRP C  1 56 ? 214.476 160.245 165.537 1.00 3.42  ? 56  TRP D CG  1 
ATOM   1164  C  CD1 . TRP C  1 56 ? 213.818 161.145 166.321 1.00 3.42  ? 56  TRP D CD1 1 
ATOM   1165  C  CD2 . TRP C  1 56 ? 215.398 159.562 166.400 1.00 3.42  ? 56  TRP D CD2 1 
ATOM   1166  N  NE1 . TRP C  1 56 ? 214.275 161.076 167.612 1.00 3.42  ? 56  TRP D NE1 1 
ATOM   1167  C  CE2 . TRP C  1 56 ? 215.246 160.113 167.689 1.00 3.42  ? 56  TRP D CE2 1 
ATOM   1168  C  CE3 . TRP C  1 56 ? 216.334 158.540 166.211 1.00 3.42  ? 56  TRP D CE3 1 
ATOM   1169  C  CZ2 . TRP C  1 56 ? 215.992 159.673 168.780 1.00 3.42  ? 56  TRP D CZ2 1 
ATOM   1170  C  CZ3 . TRP C  1 56 ? 217.076 158.112 167.293 1.00 3.42  ? 56  TRP D CZ3 1 
ATOM   1171  C  CH2 . TRP C  1 56 ? 216.899 158.676 168.560 1.00 3.42  ? 56  TRP D CH2 1 
ATOM   1172  N  N   . VAL C  1 57 ? 216.245 158.974 161.138 1.00 4.26  ? 57  VAL D N   1 
ATOM   1173  C  CA  . VAL C  1 57 ? 216.136 158.620 159.730 1.00 4.26  ? 57  VAL D CA  1 
ATOM   1174  C  C   . VAL C  1 57 ? 216.320 157.119 159.536 1.00 4.26  ? 57  VAL D C   1 
ATOM   1175  O  O   . VAL C  1 57 ? 216.320 156.353 160.497 1.00 4.26  ? 57  VAL D O   1 
ATOM   1176  C  CB  . VAL C  1 57 ? 217.154 159.404 158.884 1.00 4.26  ? 57  VAL D CB  1 
ATOM   1177  C  CG1 . VAL C  1 57 ? 216.683 160.834 158.680 1.00 4.26  ? 57  VAL D CG1 1 
ATOM   1178  C  CG2 . VAL C  1 57 ? 218.521 159.378 159.549 1.00 4.26  ? 57  VAL D CG2 1 
ATOM   1179  N  N   . MET D  2 1  ? 221.650 161.085 200.079 1.00 11.97 ? 1   MET E N   1 
ATOM   1180  C  CA  . MET D  2 1  ? 221.357 159.894 200.865 1.00 11.97 ? 1   MET E CA  1 
ATOM   1181  C  C   . MET D  2 1  ? 221.992 158.650 200.255 1.00 11.97 ? 1   MET E C   1 
ATOM   1182  O  O   . MET D  2 1  ? 221.925 158.437 199.050 1.00 11.97 ? 1   MET E O   1 
ATOM   1183  C  CB  . MET D  2 1  ? 219.845 159.698 201.003 1.00 11.97 ? 1   MET E CB  1 
ATOM   1184  C  CG  . MET D  2 1  ? 219.435 159.054 202.320 1.00 11.97 ? 1   MET E CG  1 
ATOM   1185  S  SD  . MET D  2 1  ? 217.720 158.496 202.363 1.00 11.97 ? 1   MET E SD  1 
ATOM   1186  C  CE  . MET D  2 1  ? 216.864 159.971 201.826 1.00 11.97 ? 1   MET E CE  1 
ATOM   1187  N  N   . THR D  2 2  ? 222.615 157.833 201.098 1.00 12.16 ? 2   THR E N   1 
ATOM   1188  C  CA  . THR D  2 2  ? 223.229 156.584 200.679 1.00 12.16 ? 2   THR E CA  1 
ATOM   1189  C  C   . THR D  2 2  ? 222.733 155.455 201.572 1.00 12.16 ? 2   THR E C   1 
ATOM   1190  O  O   . THR D  2 2  ? 221.884 155.649 202.445 1.00 12.16 ? 2   THR E O   1 
ATOM   1191  C  CB  . THR D  2 2  ? 224.764 156.661 200.721 1.00 12.16 ? 2   THR E CB  1 
ATOM   1192  O  OG1 . THR D  2 2  ? 225.205 156.833 202.074 1.00 12.16 ? 2   THR E OG1 1 
ATOM   1193  C  CG2 . THR D  2 2  ? 225.277 157.815 199.867 1.00 12.16 ? 2   THR E CG2 1 
ATOM   1194  N  N   . PHE D  2 3  ? 223.277 154.259 201.341 1.00 12.82 ? 3   PHE E N   1 
ATOM   1195  C  CA  . PHE D  2 3  ? 222.927 153.098 202.151 1.00 12.82 ? 3   PHE E CA  1 
ATOM   1196  C  C   . PHE D  2 3  ? 223.314 153.257 203.615 1.00 12.82 ? 3   PHE E C   1 
ATOM   1197  O  O   . PHE D  2 3  ? 222.664 152.657 204.477 1.00 12.82 ? 3   PHE E O   1 
ATOM   1198  C  CB  . PHE D  2 3  ? 223.601 151.840 201.599 1.00 12.82 ? 3   PHE E CB  1 
ATOM   1199  C  CG  . PHE D  2 3  ? 223.085 151.404 200.260 1.00 12.82 ? 3   PHE E CG  1 
ATOM   1200  C  CD1 . PHE D  2 3  ? 221.804 150.896 200.126 1.00 12.82 ? 3   PHE E CD1 1 
ATOM   1201  C  CD2 . PHE D  2 3  ? 223.890 151.479 199.136 1.00 12.82 ? 3   PHE E CD2 1 
ATOM   1202  C  CE1 . PHE D  2 3  ? 221.331 150.487 198.896 1.00 12.82 ? 3   PHE E CE1 1 
ATOM   1203  C  CE2 . PHE D  2 3  ? 223.424 151.069 197.905 1.00 12.82 ? 3   PHE E CE2 1 
ATOM   1204  C  CZ  . PHE D  2 3  ? 222.145 150.571 197.785 1.00 12.82 ? 3   PHE E CZ  1 
ATOM   1205  N  N   . SER D  2 4  ? 224.350 154.038 203.918 1.00 13.08 ? 4   SER E N   1 
ATOM   1206  C  CA  . SER D  2 4  ? 224.857 154.160 205.275 1.00 13.08 ? 4   SER E CA  1 
ATOM   1207  C  C   . SER D  2 4  ? 224.318 155.366 206.031 1.00 13.08 ? 4   SER E C   1 
ATOM   1208  O  O   . SER D  2 4  ? 224.666 155.542 207.203 1.00 13.08 ? 4   SER E O   1 
ATOM   1209  C  CB  . SER D  2 4  ? 226.386 154.220 205.254 1.00 13.08 ? 4   SER E CB  1 
ATOM   1210  O  OG  . SER D  2 4  ? 226.841 155.394 204.605 1.00 13.08 ? 4   SER E OG  1 
ATOM   1211  N  N   . THR D  2 5  ? 223.483 156.190 205.410 1.00 12.84 ? 5   THR E N   1 
ATOM   1212  C  CA  . THR D  2 5  ? 222.975 157.405 206.048 1.00 12.84 ? 5   THR E CA  1 
ATOM   1213  C  C   . THR D  2 5  ? 221.590 157.165 206.649 1.00 12.84 ? 5   THR E C   1 
ATOM   1214  O  O   . THR D  2 5  ? 220.594 157.766 206.250 1.00 12.84 ? 5   THR E O   1 
ATOM   1215  C  CB  . THR D  2 5  ? 222.948 158.555 205.045 1.00 12.84 ? 5   THR E CB  1 
ATOM   1216  O  OG1 . THR D  2 5  ? 222.305 158.124 203.840 1.00 12.84 ? 5   THR E OG1 1 
ATOM   1217  C  CG2 . THR D  2 5  ? 224.363 159.014 204.722 1.00 12.84 ? 5   THR E CG2 1 
ATOM   1218  N  N   . HIS D  2 6  ? 221.538 156.274 207.639 1.00 14.18 ? 6   HIS E N   1 
ATOM   1219  C  CA  . HIS D  2 6  ? 220.261 155.965 208.273 1.00 14.18 ? 6   HIS E CA  1 
ATOM   1220  C  C   . HIS D  2 6  ? 219.817 157.082 209.210 1.00 14.18 ? 6   HIS E C   1 
ATOM   1221  O  O   . HIS D  2 6  ? 218.639 157.159 209.575 1.00 14.18 ? 6   HIS E O   1 
ATOM   1222  C  CB  . HIS D  2 6  ? 220.347 154.634 209.020 1.00 14.18 ? 6   HIS E CB  1 
ATOM   1223  C  CG  . HIS D  2 6  ? 221.309 154.634 210.164 1.00 14.18 ? 6   HIS E CG  1 
ATOM   1224  N  ND1 . HIS D  2 6  ? 222.586 154.128 210.060 1.00 14.18 ? 6   HIS E ND1 1 
ATOM   1225  C  CD2 . HIS D  2 6  ? 221.176 155.062 211.441 1.00 14.18 ? 6   HIS E CD2 1 
ATOM   1226  C  CE1 . HIS D  2 6  ? 223.202 154.253 211.222 1.00 14.18 ? 6   HIS E CE1 1 
ATOM   1227  N  NE2 . HIS D  2 6  ? 222.368 154.818 212.076 1.00 14.18 ? 6   HIS E NE2 1 
ATOM   1228  N  N   . LYS D  2 7  ? 220.738 157.965 209.596 1.00 13.95 ? 7   LYS E N   1 
ATOM   1229  C  CA  . LYS D  2 7  ? 220.434 159.036 210.538 1.00 13.95 ? 7   LYS E CA  1 
ATOM   1230  C  C   . LYS D  2 7  ? 219.676 160.178 209.874 1.00 13.95 ? 7   LYS E C   1 
ATOM   1231  O  O   . LYS D  2 7  ? 219.293 161.144 210.541 1.00 13.95 ? 7   LYS E O   1 
ATOM   1232  C  CB  . LYS D  2 7  ? 221.716 159.565 211.181 1.00 13.95 ? 7   LYS E CB  1 
ATOM   1233  C  CG  . LYS D  2 7  ? 222.350 158.618 212.179 1.00 13.95 ? 7   LYS E CG  1 
ATOM   1234  C  CD  . LYS D  2 7  ? 223.681 159.161 212.661 1.00 13.95 ? 7   LYS E CD  1 
ATOM   1235  C  CE  . LYS D  2 7  ? 223.741 159.212 214.175 1.00 13.95 ? 7   LYS E CE  1 
ATOM   1236  N  NZ  . LYS D  2 7  ? 223.647 160.608 214.682 1.00 13.95 ? 7   LYS E NZ  1 
ATOM   1237  N  N   . VAL D  2 8  ? 219.470 160.086 208.559 1.00 12.51 ? 8   VAL E N   1 
ATOM   1238  C  CA  . VAL D  2 8  ? 218.661 161.080 207.859 1.00 12.51 ? 8   VAL E CA  1 
ATOM   1239  C  C   . VAL D  2 8  ? 217.213 161.021 208.331 1.00 12.51 ? 8   VAL E C   1 
ATOM   1240  O  O   . VAL D  2 8  ? 216.454 161.986 208.180 1.00 12.51 ? 8   VAL E O   1 
ATOM   1241  C  CB  . VAL D  2 8  ? 218.770 160.880 206.336 1.00 12.51 ? 8   VAL E CB  1 
ATOM   1242  C  CG1 . VAL D  2 8  ? 217.886 159.725 205.879 1.00 12.51 ? 8   VAL E CG1 1 
ATOM   1243  C  CG2 . VAL D  2 8  ? 218.400 162.160 205.614 1.00 12.51 ? 8   VAL E CG2 1 
ATOM   1244  N  N   . TRP D  2 9  ? 216.802 159.887 208.901 1.00 13.45 ? 9   TRP E N   1 
ATOM   1245  C  CA  . TRP D  2 9  ? 215.444 159.755 209.406 1.00 13.45 ? 9   TRP E CA  1 
ATOM   1246  C  C   . TRP D  2 9  ? 215.296 160.291 210.820 1.00 13.45 ? 9   TRP E C   1 
ATOM   1247  O  O   . TRP D  2 9  ? 214.165 160.428 211.297 1.00 13.45 ? 9   TRP E O   1 
ATOM   1248  C  CB  . TRP D  2 9  ? 215.008 158.294 209.331 1.00 13.45 ? 9   TRP E CB  1 
ATOM   1249  C  CG  . TRP D  2 9  ? 215.279 157.705 207.989 1.00 13.45 ? 9   TRP E CG  1 
ATOM   1250  C  CD1 . TRP D  2 9  ? 216.131 156.685 207.703 1.00 13.45 ? 9   TRP E CD1 1 
ATOM   1251  C  CD2 . TRP D  2 9  ? 214.712 158.118 206.741 1.00 13.45 ? 9   TRP E CD2 1 
ATOM   1252  N  NE1 . TRP D  2 9  ? 216.124 156.427 206.358 1.00 13.45 ? 9   TRP E NE1 1 
ATOM   1253  C  CE2 . TRP D  2 9  ? 215.263 157.294 205.742 1.00 13.45 ? 9   TRP E CE2 1 
ATOM   1254  C  CE3 . TRP D  2 9  ? 213.788 159.101 206.372 1.00 13.45 ? 9   TRP E CE3 1 
ATOM   1255  C  CZ2 . TRP D  2 9  ? 214.921 157.419 204.397 1.00 13.45 ? 9   TRP E CZ2 1 
ATOM   1256  C  CZ3 . TRP D  2 9  ? 213.449 159.223 205.036 1.00 13.45 ? 9   TRP E CZ3 1 
ATOM   1257  C  CH2 . TRP D  2 9  ? 214.016 158.386 204.065 1.00 13.45 ? 9   TRP E CH2 1 
ATOM   1258  N  N   . LEU D  2 10 ? 216.402 160.596 211.494 1.00 17.22 ? 10  LEU E N   1 
ATOM   1259  C  CA  . LEU D  2 10 ? 216.356 161.404 212.703 1.00 17.22 ? 10  LEU E CA  1 
ATOM   1260  C  C   . LEU D  2 10 ? 216.122 162.874 212.397 1.00 17.22 ? 10  LEU E C   1 
ATOM   1261  O  O   . LEU D  2 10 ? 215.780 163.636 213.306 1.00 17.22 ? 10  LEU E O   1 
ATOM   1262  C  CB  . LEU D  2 10 ? 217.654 161.241 213.498 1.00 17.22 ? 10  LEU E CB  1 
ATOM   1263  C  CG  . LEU D  2 10 ? 218.055 159.800 213.820 1.00 17.22 ? 10  LEU E CG  1 
ATOM   1264  C  CD1 . LEU D  2 10 ? 219.379 159.758 214.565 1.00 17.22 ? 10  LEU E CD1 1 
ATOM   1265  C  CD2 . LEU D  2 10 ? 216.962 159.102 214.609 1.00 17.22 ? 10  LEU E CD2 1 
ATOM   1266  N  N   . MET D  2 11 ? 216.293 163.280 211.144 1.00 16.47 ? 11  MET E N   1 
ATOM   1267  C  CA  . MET D  2 11 ? 216.064 164.646 210.695 1.00 16.47 ? 11  MET E CA  1 
ATOM   1268  C  C   . MET D  2 11 ? 214.817 164.789 209.838 1.00 16.47 ? 11  MET E C   1 
ATOM   1269  O  O   . MET D  2 11 ? 214.082 165.766 209.983 1.00 16.47 ? 11  MET E O   1 
ATOM   1270  C  CB  . MET D  2 11 ? 217.283 165.140 209.909 1.00 16.47 ? 11  MET E CB  1 
ATOM   1271  C  CG  . MET D  2 11 ? 217.040 166.360 209.044 1.00 16.47 ? 11  MET E CG  1 
ATOM   1272  S  SD  . MET D  2 11 ? 218.467 166.690 208.000 1.00 16.47 ? 11  MET E SD  1 
ATOM   1273  C  CE  . MET D  2 11 ? 219.568 167.426 209.200 1.00 16.47 ? 11  MET E CE  1 
ATOM   1274  N  N   . PHE D  2 12 ? 214.553 163.826 208.962 1.00 13.72 ? 12  PHE E N   1 
ATOM   1275  C  CA  . PHE D  2 12 ? 213.383 163.839 208.096 1.00 13.72 ? 12  PHE E CA  1 
ATOM   1276  C  C   . PHE D  2 12 ? 212.359 162.845 208.622 1.00 13.72 ? 12  PHE E C   1 
ATOM   1277  O  O   . PHE D  2 12 ? 212.706 161.706 208.952 1.00 13.72 ? 12  PHE E O   1 
ATOM   1278  C  CB  . PHE D  2 12 ? 213.769 163.490 206.659 1.00 13.72 ? 12  PHE E CB  1 
ATOM   1279  C  CG  . PHE D  2 12 ? 214.415 164.620 205.917 1.00 13.72 ? 12  PHE E CG  1 
ATOM   1280  C  CD1 . PHE D  2 12 ? 213.647 165.544 205.232 1.00 13.72 ? 12  PHE E CD1 1 
ATOM   1281  C  CD2 . PHE D  2 12 ? 215.790 164.767 205.918 1.00 13.72 ? 12  PHE E CD2 1 
ATOM   1282  C  CE1 . PHE D  2 12 ? 214.240 166.586 204.551 1.00 13.72 ? 12  PHE E CE1 1 
ATOM   1283  C  CE2 . PHE D  2 12 ? 216.387 165.806 205.241 1.00 13.72 ? 12  PHE E CE2 1 
ATOM   1284  C  CZ  . PHE D  2 12 ? 215.613 166.717 204.557 1.00 13.72 ? 12  PHE E CZ  1 
ATOM   1285  N  N   . ASP D  2 13 ? 211.112 163.280 208.714 1.00 15.89 ? 13  ASP E N   1 
ATOM   1286  C  CA  . ASP D  2 13 ? 210.042 162.400 209.161 1.00 15.89 ? 13  ASP E CA  1 
ATOM   1287  C  C   . ASP D  2 13 ? 209.782 161.340 208.101 1.00 15.89 ? 13  ASP E C   1 
ATOM   1288  O  O   . ASP D  2 13 ? 209.444 161.693 206.964 1.00 15.89 ? 13  ASP E O   1 
ATOM   1289  C  CB  . ASP D  2 13 ? 208.774 163.206 209.438 1.00 15.89 ? 13  ASP E CB  1 
ATOM   1290  C  CG  . ASP D  2 13 ? 207.602 162.330 209.828 1.00 15.89 ? 13  ASP E CG  1 
ATOM   1291  O  OD1 . ASP D  2 13 ? 207.643 161.731 210.922 1.00 15.89 ? 13  ASP E OD1 1 
ATOM   1292  O  OD2 . ASP D  2 13 ? 206.638 162.240 209.040 1.00 15.89 ? 13  ASP E OD2 1 
ATOM   1293  N  N   . PRO D  2 14 ? 209.927 160.050 208.413 1.00 14.89 ? 14  PRO E N   1 
ATOM   1294  C  CA  . PRO D  2 14 ? 209.781 159.023 207.366 1.00 14.89 ? 14  PRO E CA  1 
ATOM   1295  C  C   . PRO D  2 14 ? 208.439 159.024 206.649 1.00 14.89 ? 14  PRO E C   1 
ATOM   1296  O  O   . PRO D  2 14 ? 208.402 158.835 205.429 1.00 14.89 ? 14  PRO E O   1 
ATOM   1297  C  CB  . PRO D  2 14 ? 210.016 157.726 208.150 1.00 14.89 ? 14  PRO E CB  1 
ATOM   1298  C  CG  . PRO D  2 14 ? 210.946 158.137 209.235 1.00 14.89 ? 14  PRO E CG  1 
ATOM   1299  C  CD  . PRO D  2 14 ? 210.416 159.472 209.675 1.00 14.89 ? 14  PRO E CD  1 
ATOM   1300  N  N   . ARG D  2 15 ? 207.334 159.249 207.363 1.00 15.94 ? 15  ARG E N   1 
ATOM   1301  C  CA  . ARG D  2 15 ? 206.017 159.155 206.737 1.00 15.94 ? 15  ARG E CA  1 
ATOM   1302  C  C   . ARG D  2 15 ? 205.779 160.306 205.763 1.00 15.94 ? 15  ARG E C   1 
ATOM   1303  O  O   . ARG D  2 15 ? 205.380 160.091 204.610 1.00 15.94 ? 15  ARG E O   1 
ATOM   1304  C  CB  . ARG D  2 15 ? 204.936 159.120 207.817 1.00 15.94 ? 15  ARG E CB  1 
ATOM   1305  C  CG  . ARG D  2 15 ? 203.513 159.154 207.294 1.00 15.94 ? 15  ARG E CG  1 
ATOM   1306  C  CD  . ARG D  2 15 ? 202.689 160.194 208.032 1.00 15.94 ? 15  ARG E CD  1 
ATOM   1307  N  NE  . ARG D  2 15 ? 202.447 159.810 209.418 1.00 15.94 ? 15  ARG E NE  1 
ATOM   1308  C  CZ  . ARG D  2 15 ? 201.471 160.297 210.173 1.00 15.94 ? 15  ARG E CZ  1 
ATOM   1309  N  NH1 . ARG D  2 15 ? 200.623 161.200 209.710 1.00 15.94 ? 15  ARG E NH1 1 
ATOM   1310  N  NH2 . ARG D  2 15 ? 201.345 159.868 211.425 1.00 15.94 ? 15  ARG E NH2 1 
ATOM   1311  N  N   . SER D  2 16 ? 206.030 161.540 206.207 1.00 14.73 ? 16  SER E N   1 
ATOM   1312  C  CA  . SER D  2 16 ? 205.830 162.689 205.331 1.00 14.73 ? 16  SER E CA  1 
ATOM   1313  C  C   . SER D  2 16 ? 206.835 162.689 204.186 1.00 14.73 ? 16  SER E C   1 
ATOM   1314  O  O   . SER D  2 16 ? 206.501 163.077 203.061 1.00 14.73 ? 16  SER E O   1 
ATOM   1315  C  CB  . SER D  2 16 ? 205.920 163.989 206.131 1.00 14.73 ? 16  SER E CB  1 
ATOM   1316  O  OG  . SER D  2 16 ? 207.133 164.067 206.855 1.00 14.73 ? 16  SER E OG  1 
ATOM   1317  N  N   . THR D  2 17 ? 208.070 162.259 204.455 1.00 13.12 ? 17  THR E N   1 
ATOM   1318  C  CA  . THR D  2 17 ? 209.057 162.143 203.388 1.00 13.12 ? 17  THR E CA  1 
ATOM   1319  C  C   . THR D  2 17 ? 208.626 161.109 202.357 1.00 13.12 ? 17  THR E C   1 
ATOM   1320  O  O   . THR D  2 17 ? 208.774 161.331 201.153 1.00 13.12 ? 17  THR E O   1 
ATOM   1321  C  CB  . THR D  2 17 ? 210.425 161.784 203.966 1.00 13.12 ? 17  THR E CB  1 
ATOM   1322  O  OG1 . THR D  2 17 ? 210.844 162.809 204.875 1.00 13.12 ? 17  THR E OG1 1 
ATOM   1323  C  CG2 . THR D  2 17 ? 211.458 161.655 202.858 1.00 13.12 ? 17  THR E CG2 1 
ATOM   1324  N  N   . LEU D  2 18 ? 208.085 159.976 202.811 1.00 11.51 ? 18  LEU E N   1 
ATOM   1325  C  CA  . LEU D  2 18 ? 207.609 158.954 201.886 1.00 11.51 ? 18  LEU E CA  1 
ATOM   1326  C  C   . LEU D  2 18 ? 206.459 159.475 201.036 1.00 11.51 ? 18  LEU E C   1 
ATOM   1327  O  O   . LEU D  2 18 ? 206.411 159.227 199.826 1.00 11.51 ? 18  LEU E O   1 
ATOM   1328  C  CB  . LEU D  2 18 ? 207.179 157.707 202.658 1.00 11.51 ? 18  LEU E CB  1 
ATOM   1329  C  CG  . LEU D  2 18 ? 208.268 156.687 202.989 1.00 11.51 ? 18  LEU E CG  1 
ATOM   1330  C  CD1 . LEU D  2 18 ? 207.672 155.466 203.667 1.00 11.51 ? 18  LEU E CD1 1 
ATOM   1331  C  CD2 . LEU D  2 18 ? 209.040 156.290 201.745 1.00 11.51 ? 18  LEU E CD2 1 
ATOM   1332  N  N   . VAL D  2 19 ? 205.526 160.204 201.651 1.00 11.91 ? 19  VAL E N   1 
ATOM   1333  C  CA  . VAL D  2 19 ? 204.398 160.744 200.897 1.00 11.91 ? 19  VAL E CA  1 
ATOM   1334  C  C   . VAL D  2 19 ? 204.873 161.765 199.867 1.00 11.91 ? 19  VAL E C   1 
ATOM   1335  O  O   . VAL D  2 19 ? 204.446 161.739 198.704 1.00 11.91 ? 19  VAL E O   1 
ATOM   1336  C  CB  . VAL D  2 19 ? 203.352 161.341 201.857 1.00 11.91 ? 19  VAL E CB  1 
ATOM   1337  C  CG1 . VAL D  2 19 ? 202.258 162.058 201.083 1.00 11.91 ? 19  VAL E CG1 1 
ATOM   1338  C  CG2 . VAL D  2 19 ? 202.756 160.248 202.724 1.00 11.91 ? 19  VAL E CG2 1 
ATOM   1339  N  N   . ALA D  2 20 ? 205.764 162.674 200.270 1.00 11.03 ? 20  ALA E N   1 
ATOM   1340  C  CA  . ALA D  2 20 ? 206.269 163.678 199.340 1.00 11.03 ? 20  ALA E CA  1 
ATOM   1341  C  C   . ALA D  2 20 ? 207.067 163.037 198.211 1.00 11.03 ? 20  ALA E C   1 
ATOM   1342  O  O   . ALA D  2 20 ? 206.958 163.449 197.051 1.00 11.03 ? 20  ALA E O   1 
ATOM   1343  C  CB  . ALA D  2 20 ? 207.120 164.704 200.088 1.00 11.03 ? 20  ALA E CB  1 
ATOM   1344  N  N   . LEU D  2 21 ? 207.881 162.031 198.533 1.00 9.37  ? 21  LEU E N   1 
ATOM   1345  C  CA  . LEU D  2 21 ? 208.654 161.335 197.514 1.00 9.37  ? 21  LEU E CA  1 
ATOM   1346  C  C   . LEU D  2 21 ? 207.749 160.597 196.538 1.00 9.37  ? 21  LEU E C   1 
ATOM   1347  O  O   . LEU D  2 21 ? 208.000 160.605 195.330 1.00 9.37  ? 21  LEU E O   1 
ATOM   1348  C  CB  . LEU D  2 21 ? 209.637 160.371 198.175 1.00 9.37  ? 21  LEU E CB  1 
ATOM   1349  C  CG  . LEU D  2 21 ? 210.489 159.506 197.250 1.00 9.37  ? 21  LEU E CG  1 
ATOM   1350  C  CD1 . LEU D  2 21 ? 211.530 160.346 196.530 1.00 9.37  ? 21  LEU E CD1 1 
ATOM   1351  C  CD2 . LEU D  2 21 ? 211.149 158.399 198.045 1.00 9.37  ? 21  LEU E CD2 1 
ATOM   1352  N  N   . ALA D  2 22 ? 206.691 159.955 197.038 1.00 8.74  ? 22  ALA E N   1 
ATOM   1353  C  CA  . ALA D  2 22 ? 205.750 159.285 196.149 1.00 8.74  ? 22  ALA E CA  1 
ATOM   1354  C  C   . ALA D  2 22 ? 205.054 160.283 195.234 1.00 8.74  ? 22  ALA E C   1 
ATOM   1355  O  O   . ALA D  2 22 ? 204.897 160.031 194.034 1.00 8.74  ? 22  ALA E O   1 
ATOM   1356  C  CB  . ALA D  2 22 ? 204.728 158.492 196.963 1.00 8.74  ? 22  ALA E CB  1 
ATOM   1357  N  N   . ALA D  2 23 ? 204.639 161.428 195.781 1.00 8.65  ? 23  ALA E N   1 
ATOM   1358  C  CA  . ALA D  2 23 ? 203.990 162.441 194.956 1.00 8.65  ? 23  ALA E CA  1 
ATOM   1359  C  C   . ALA D  2 23 ? 204.935 162.955 193.876 1.00 8.65  ? 23  ALA E C   1 
ATOM   1360  O  O   . ALA D  2 23 ? 204.559 163.059 192.701 1.00 8.65  ? 23  ALA E O   1 
ATOM   1361  C  CB  . ALA D  2 23 ? 203.492 163.590 195.832 1.00 8.65  ? 23  ALA E CB  1 
ATOM   1362  N  N   . PHE D  2 24 ? 206.179 163.259 194.256 1.00 7.23  ? 24  PHE E N   1 
ATOM   1363  C  CA  . PHE D  2 24 ? 207.148 163.754 193.286 1.00 7.23  ? 24  PHE E CA  1 
ATOM   1364  C  C   . PHE D  2 24 ? 207.445 162.714 192.214 1.00 7.23  ? 24  PHE E C   1 
ATOM   1365  O  O   . PHE D  2 24 ? 207.526 163.046 191.029 1.00 7.23  ? 24  PHE E O   1 
ATOM   1366  C  CB  . PHE D  2 24 ? 208.441 164.171 193.990 1.00 7.23  ? 24  PHE E CB  1 
ATOM   1367  C  CG  . PHE D  2 24 ? 209.618 164.275 193.066 1.00 7.23  ? 24  PHE E CG  1 
ATOM   1368  C  CD1 . PHE D  2 24 ? 209.756 165.360 192.220 1.00 7.23  ? 24  PHE E CD1 1 
ATOM   1369  C  CD2 . PHE D  2 24 ? 210.572 163.274 193.025 1.00 7.23  ? 24  PHE E CD2 1 
ATOM   1370  C  CE1 . PHE D  2 24 ? 210.832 165.453 191.360 1.00 7.23  ? 24  PHE E CE1 1 
ATOM   1371  C  CE2 . PHE D  2 24 ? 211.647 163.360 192.166 1.00 7.23  ? 24  PHE E CE2 1 
ATOM   1372  C  CZ  . PHE D  2 24 ? 211.778 164.452 191.334 1.00 7.23  ? 24  PHE E CZ  1 
ATOM   1373  N  N   . LEU D  2 25 ? 207.627 161.453 192.611 1.00 6.95  ? 25  LEU E N   1 
ATOM   1374  C  CA  . LEU D  2 25 ? 207.951 160.413 191.642 1.00 6.95  ? 25  LEU E CA  1 
ATOM   1375  C  C   . LEU D  2 25 ? 206.790 160.160 190.690 1.00 6.95  ? 25  LEU E C   1 
ATOM   1376  O  O   . LEU D  2 25 ? 207.002 159.970 189.489 1.00 6.95  ? 25  LEU E O   1 
ATOM   1377  C  CB  . LEU D  2 25 ? 208.353 159.127 192.364 1.00 6.95  ? 25  LEU E CB  1 
ATOM   1378  C  CG  . LEU D  2 25 ? 209.718 159.120 193.060 1.00 6.95  ? 25  LEU E CG  1 
ATOM   1379  C  CD1 . LEU D  2 25 ? 209.988 157.770 193.712 1.00 6.95  ? 25  LEU E CD1 1 
ATOM   1380  C  CD2 . LEU D  2 25 ? 210.838 159.487 192.101 1.00 6.95  ? 25  LEU E CD2 1 
ATOM   1381  N  N   . VAL D  2 26 ? 205.556 160.160 191.200 1.00 6.53  ? 26  VAL E N   1 
ATOM   1382  C  CA  . VAL D  2 26 ? 204.397 159.976 190.331 1.00 6.53  ? 26  VAL E CA  1 
ATOM   1383  C  C   . VAL D  2 26 ? 204.274 161.136 189.352 1.00 6.53  ? 26  VAL E C   1 
ATOM   1384  O  O   . VAL D  2 26 ? 204.010 160.934 188.161 1.00 6.53  ? 26  VAL E O   1 
ATOM   1385  C  CB  . VAL D  2 26 ? 203.119 159.794 191.174 1.00 6.53  ? 26  VAL E CB  1 
ATOM   1386  C  CG1 . VAL D  2 26 ? 201.874 160.062 190.337 1.00 6.53  ? 26  VAL E CG1 1 
ATOM   1387  C  CG2 . VAL D  2 26 ? 203.072 158.394 191.753 1.00 6.53  ? 26  VAL E CG2 1 
ATOM   1388  N  N   . VAL D  2 27 ? 204.473 162.368 189.831 1.00 6.01  ? 27  VAL E N   1 
ATOM   1389  C  CA  . VAL D  2 27 ? 204.382 163.524 188.942 1.00 6.01  ? 27  VAL E CA  1 
ATOM   1390  C  C   . VAL D  2 27 ? 205.479 163.475 187.884 1.00 6.01  ? 27  VAL E C   1 
ATOM   1391  O  O   . VAL D  2 27 ? 205.233 163.756 186.706 1.00 6.01  ? 27  VAL E O   1 
ATOM   1392  C  CB  . VAL D  2 27 ? 204.423 164.832 189.756 1.00 6.01  ? 27  VAL E CB  1 
ATOM   1393  C  CG1 . VAL D  2 27 ? 204.603 166.031 188.841 1.00 6.01  ? 27  VAL E CG1 1 
ATOM   1394  C  CG2 . VAL D  2 27 ? 203.149 164.982 190.566 1.00 6.01  ? 27  VAL E CG2 1 
ATOM   1395  N  N   . LEU D  2 28 ? 206.702 163.119 188.284 1.00 5.49  ? 28  LEU E N   1 
ATOM   1396  C  CA  . LEU D  2 28 ? 207.803 163.016 187.332 1.00 5.49  ? 28  LEU E CA  1 
ATOM   1397  C  C   . LEU D  2 28 ? 207.544 161.935 186.292 1.00 5.49  ? 28  LEU E C   1 
ATOM   1398  O  O   . LEU D  2 28 ? 207.793 162.140 185.099 1.00 5.49  ? 28  LEU E O   1 
ATOM   1399  C  CB  . LEU D  2 28 ? 209.112 162.736 188.074 1.00 5.49  ? 28  LEU E CB  1 
ATOM   1400  C  CG  . LEU D  2 28 ? 210.370 162.605 187.210 1.00 5.49  ? 28  LEU E CG  1 
ATOM   1401  C  CD1 . LEU D  2 28 ? 210.625 163.876 186.417 1.00 5.49  ? 28  LEU E CD1 1 
ATOM   1402  C  CD2 . LEU D  2 28 ? 211.578 162.240 188.056 1.00 5.49  ? 28  LEU E CD2 1 
ATOM   1403  N  N   . ALA D  2 29 ? 207.051 160.772 186.727 1.00 5.20  ? 29  ALA E N   1 
ATOM   1404  C  CA  . ALA D  2 29 ? 206.756 159.695 185.792 1.00 5.20  ? 29  ALA E CA  1 
ATOM   1405  C  C   . ALA D  2 29 ? 205.662 160.103 184.815 1.00 5.20  ? 29  ALA E C   1 
ATOM   1406  O  O   . ALA D  2 29 ? 205.759 159.826 183.614 1.00 5.20  ? 29  ALA E O   1 
ATOM   1407  C  CB  . ALA D  2 29 ? 206.360 158.432 186.555 1.00 5.20  ? 29  ALA E CB  1 
ATOM   1408  N  N   . LEU D  2 30 ? 204.620 160.773 185.311 1.00 5.11  ? 30  LEU E N   1 
ATOM   1409  C  CA  . LEU D  2 30 ? 203.560 161.255 184.433 1.00 5.11  ? 30  LEU E CA  1 
ATOM   1410  C  C   . LEU D  2 30 ? 204.096 162.265 183.430 1.00 5.11  ? 30  LEU E C   1 
ATOM   1411  O  O   . LEU D  2 30 ? 203.762 162.208 182.242 1.00 5.11  ? 30  LEU E O   1 
ATOM   1412  C  CB  . LEU D  2 30 ? 202.435 161.869 185.265 1.00 5.11  ? 30  LEU E CB  1 
ATOM   1413  C  CG  . LEU D  2 30 ? 201.574 160.892 186.065 1.00 5.11  ? 30  LEU E CG  1 
ATOM   1414  C  CD1 . LEU D  2 30 ? 200.546 161.639 186.897 1.00 5.11  ? 30  LEU E CD1 1 
ATOM   1415  C  CD2 . LEU D  2 30 ? 200.900 159.890 185.144 1.00 5.11  ? 30  LEU E CD2 1 
ATOM   1416  N  N   . LEU D  2 31 ? 204.942 163.192 183.890 1.00 4.68  ? 31  LEU E N   1 
ATOM   1417  C  CA  . LEU D  2 31 ? 205.519 164.190 182.998 1.00 4.68  ? 31  LEU E CA  1 
ATOM   1418  C  C   . LEU D  2 31 ? 206.359 163.541 181.907 1.00 4.68  ? 31  LEU E C   1 
ATOM   1419  O  O   . LEU D  2 31 ? 206.254 163.913 180.734 1.00 4.68  ? 31  LEU E O   1 
ATOM   1420  C  CB  . LEU D  2 31 ? 206.359 165.183 183.803 1.00 4.68  ? 31  LEU E CB  1 
ATOM   1421  C  CG  . LEU D  2 31 ? 207.165 166.224 183.020 1.00 4.68  ? 31  LEU E CG  1 
ATOM   1422  C  CD1 . LEU D  2 31 ? 206.258 167.166 182.240 1.00 4.68  ? 31  LEU E CD1 1 
ATOM   1423  C  CD2 . LEU D  2 31 ? 208.065 167.002 183.957 1.00 4.68  ? 31  LEU E CD2 1 
ATOM   1424  N  N   . ILE D  2 32 ? 207.189 162.563 182.269 1.00 4.38  ? 32  ILE E N   1 
ATOM   1425  C  CA  . ILE D  2 32 ? 208.058 161.932 181.281 1.00 4.38  ? 32  ILE E CA  1 
ATOM   1426  C  C   . ILE D  2 32 ? 207.240 161.102 180.295 1.00 4.38  ? 32  ILE E C   1 
ATOM   1427  O  O   . ILE D  2 32 ? 207.502 161.118 179.084 1.00 4.38  ? 32  ILE E O   1 
ATOM   1428  C  CB  . ILE D  2 32 ? 209.140 161.090 181.982 1.00 4.38  ? 32  ILE E CB  1 
ATOM   1429  C  CG1 . ILE D  2 32 ? 209.993 161.971 182.897 1.00 4.38  ? 32  ILE E CG1 1 
ATOM   1430  C  CG2 . ILE D  2 32 ? 210.025 160.413 180.962 1.00 4.38  ? 32  ILE E CG2 1 
ATOM   1431  C  CD1 . ILE D  2 32 ? 210.951 161.200 183.769 1.00 4.38  ? 32  ILE E CD1 1 
ATOM   1432  N  N   . HIS D  2 33 ? 206.239 160.367 180.792 1.00 4.57  ? 33  HIS E N   1 
ATOM   1433  C  CA  . HIS D  2 33 ? 205.368 159.601 179.907 1.00 4.57  ? 33  HIS E CA  1 
ATOM   1434  C  C   . HIS D  2 33 ? 204.627 160.517 178.940 1.00 4.57  ? 33  HIS E C   1 
ATOM   1435  O  O   . HIS D  2 33 ? 204.507 160.208 177.751 1.00 4.57  ? 33  HIS E O   1 
ATOM   1436  C  CB  . HIS D  2 33 ? 204.370 158.784 180.731 1.00 4.57  ? 33  HIS E CB  1 
ATOM   1437  C  CG  . HIS D  2 33 ? 204.897 157.467 181.213 1.00 4.57  ? 33  HIS E CG  1 
ATOM   1438  N  ND1 . HIS D  2 33 ? 205.450 157.300 182.464 1.00 4.57  ? 33  HIS E ND1 1 
ATOM   1439  C  CD2 . HIS D  2 33 ? 204.927 156.248 180.625 1.00 4.57  ? 33  HIS E CD2 1 
ATOM   1440  C  CE1 . HIS D  2 33 ? 205.811 156.040 182.622 1.00 4.57  ? 33  HIS E CE1 1 
ATOM   1441  N  NE2 . HIS D  2 33 ? 205.509 155.381 181.518 1.00 4.57  ? 33  HIS E NE2 1 
ATOM   1442  N  N   . PHE D  2 34 ? 204.120 161.649 179.436 1.00 4.42  ? 34  PHE E N   1 
ATOM   1443  C  CA  . PHE D  2 34 ? 203.427 162.604 178.579 1.00 4.42  ? 34  PHE E CA  1 
ATOM   1444  C  C   . PHE D  2 34 ? 204.371 163.251 177.577 1.00 4.42  ? 34  PHE E C   1 
ATOM   1445  O  O   . PHE D  2 34 ? 203.956 163.575 176.461 1.00 4.42  ? 34  PHE E O   1 
ATOM   1446  C  CB  . PHE D  2 34 ? 202.745 163.675 179.431 1.00 4.42  ? 34  PHE E CB  1 
ATOM   1447  C  CG  . PHE D  2 34 ? 201.376 163.290 179.911 1.00 4.42  ? 34  PHE E CG  1 
ATOM   1448  C  CD1 . PHE D  2 34 ? 200.431 162.796 179.029 1.00 4.42  ? 34  PHE E CD1 1 
ATOM   1449  C  CD2 . PHE D  2 34 ? 201.032 163.427 181.246 1.00 4.42  ? 34  PHE E CD2 1 
ATOM   1450  C  CE1 . PHE D  2 34 ? 199.170 162.442 179.469 1.00 4.42  ? 34  PHE E CE1 1 
ATOM   1451  C  CE2 . PHE D  2 34 ? 199.774 163.079 181.692 1.00 4.42  ? 34  PHE E CE2 1 
ATOM   1452  C  CZ  . PHE D  2 34 ? 198.841 162.584 180.803 1.00 4.42  ? 34  PHE E CZ  1 
ATOM   1453  N  N   . LEU D  2 35 ? 205.630 163.461 177.960 1.00 4.22  ? 35  LEU E N   1 
ATOM   1454  C  CA  . LEU D  2 35 ? 206.619 163.973 177.019 1.00 4.22  ? 35  LEU E CA  1 
ATOM   1455  C  C   . LEU D  2 35 ? 206.887 162.968 175.909 1.00 4.22  ? 35  LEU E C   1 
ATOM   1456  O  O   . LEU D  2 35 ? 207.024 163.342 174.739 1.00 4.22  ? 35  LEU E O   1 
ATOM   1457  C  CB  . LEU D  2 35 ? 207.906 164.320 177.765 1.00 4.22  ? 35  LEU E CB  1 
ATOM   1458  C  CG  . LEU D  2 35 ? 207.879 165.663 178.490 1.00 4.22  ? 35  LEU E CG  1 
ATOM   1459  C  CD1 . LEU D  2 35 ? 209.192 165.911 179.198 1.00 4.22  ? 35  LEU E CD1 1 
ATOM   1460  C  CD2 . LEU D  2 35 ? 207.572 166.788 177.517 1.00 4.22  ? 35  LEU E CD2 1 
ATOM   1461  N  N   . CYS D  2 36 ? 206.968 161.683 176.260 1.00 3.89  ? 36  CYS E N   1 
ATOM   1462  C  CA  . CYS D  2 36 ? 207.093 160.647 175.240 1.00 3.89  ? 36  CYS E CA  1 
ATOM   1463  C  C   . CYS D  2 36 ? 205.866 160.607 174.339 1.00 3.89  ? 36  CYS E C   1 
ATOM   1464  O  O   . CYS D  2 36 ? 205.994 160.464 173.119 1.00 3.89  ? 36  CYS E O   1 
ATOM   1465  C  CB  . CYS D  2 36 ? 207.321 159.282 175.892 1.00 3.89  ? 36  CYS E CB  1 
ATOM   1466  S  SG  . CYS D  2 36 ? 208.876 159.120 176.800 1.00 3.89  ? 36  CYS E SG  1 
ATOM   1467  N  N   . LEU D  2 37 ? 204.675 160.740 174.925 1.00 3.81  ? 37  LEU E N   1 
ATOM   1468  C  CA  . LEU D  2 37 ? 203.438 160.764 174.157 1.00 3.81  ? 37  LEU E CA  1 
ATOM   1469  C  C   . LEU D  2 37 ? 203.348 161.979 173.244 1.00 3.81  ? 37  LEU E C   1 
ATOM   1470  O  O   . LEU D  2 37 ? 202.726 161.897 172.180 1.00 3.81  ? 37  LEU E O   1 
ATOM   1471  C  CB  . LEU D  2 37 ? 202.240 160.737 175.107 1.00 3.81  ? 37  LEU E CB  1 
ATOM   1472  C  CG  . LEU D  2 37 ? 201.902 159.396 175.762 1.00 3.81  ? 37  LEU E CG  1 
ATOM   1473  C  CD1 . LEU D  2 37 ? 200.732 159.543 176.726 1.00 3.81  ? 37  LEU E CD1 1 
ATOM   1474  C  CD2 . LEU D  2 37 ? 201.625 158.328 174.720 1.00 3.81  ? 37  LEU E CD2 1 
ATOM   1475  N  N   . GLY D  2 38 ? 203.961 163.094 173.628 1.00 3.82  ? 38  GLY E N   1 
ATOM   1476  C  CA  . GLY D  2 38 ? 203.937 164.320 172.865 1.00 3.82  ? 38  GLY E CA  1 
ATOM   1477  C  C   . GLY D  2 38 ? 204.908 164.387 171.712 1.00 3.82  ? 38  GLY E C   1 
ATOM   1478  O  O   . GLY D  2 38 ? 204.958 165.404 171.017 1.00 3.82  ? 38  GLY E O   1 
ATOM   1479  N  N   . HIS D  2 39 ? 205.686 163.335 171.484 1.00 3.79  ? 39  HIS E N   1 
ATOM   1480  C  CA  . HIS D  2 39 ? 206.638 163.280 170.387 1.00 3.79  ? 39  HIS E CA  1 
ATOM   1481  C  C   . HIS D  2 39 ? 206.335 162.072 169.512 1.00 3.79  ? 39  HIS E C   1 
ATOM   1482  O  O   . HIS D  2 39 ? 205.931 161.019 170.012 1.00 3.79  ? 39  HIS E O   1 
ATOM   1483  C  CB  . HIS D  2 39 ? 208.069 163.231 170.918 1.00 3.79  ? 39  HIS E CB  1 
ATOM   1484  C  CG  . HIS D  2 39 ? 208.572 164.561 171.380 1.00 3.79  ? 39  HIS E CG  1 
ATOM   1485  N  ND1 . HIS D  2 39 ? 208.560 164.942 172.703 1.00 3.79  ? 39  HIS E ND1 1 
ATOM   1486  C  CD2 . HIS D  2 39 ? 209.085 165.606 170.691 1.00 3.79  ? 39  HIS E CD2 1 
ATOM   1487  C  CE1 . HIS D  2 39 ? 209.049 166.163 172.811 1.00 3.79  ? 39  HIS E CE1 1 
ATOM   1488  N  NE2 . HIS D  2 39 ? 209.377 166.588 171.604 1.00 3.79  ? 39  HIS E NE2 1 
ATOM   1489  N  N   . ASP D  2 40 ? 206.525 162.240 168.201 1.00 3.95  ? 40  ASP E N   1 
ATOM   1490  C  CA  . ASP D  2 40 ? 206.057 161.245 167.240 1.00 3.95  ? 40  ASP E CA  1 
ATOM   1491  C  C   . ASP D  2 40 ? 206.760 159.904 167.414 1.00 3.95  ? 40  ASP E C   1 
ATOM   1492  O  O   . ASP D  2 40 ? 206.110 158.853 167.419 1.00 3.95  ? 40  ASP E O   1 
ATOM   1493  C  CB  . ASP D  2 40 ? 206.250 161.769 165.817 1.00 3.95  ? 40  ASP E CB  1 
ATOM   1494  C  CG  . ASP D  2 40 ? 205.107 162.655 165.360 1.00 3.95  ? 40  ASP E CG  1 
ATOM   1495  O  OD1 . ASP D  2 40 ? 204.402 163.217 166.223 1.00 3.95  ? 40  ASP E OD1 1 
ATOM   1496  O  OD2 . ASP D  2 40 ? 204.911 162.788 164.135 1.00 3.95  ? 40  ASP E OD2 1 
ATOM   1497  N  N   . ARG D  2 41 ? 208.085 159.920 167.564 1.00 3.15  ? 41  ARG E N   1 
ATOM   1498  C  CA  . ARG D  2 41 ? 208.843 158.672 167.596 1.00 3.15  ? 41  ARG E CA  1 
ATOM   1499  C  C   . ARG D  2 41 ? 208.523 157.849 168.838 1.00 3.15  ? 41  ARG E C   1 
ATOM   1500  O  O   . ARG D  2 41 ? 208.516 156.614 168.788 1.00 3.15  ? 41  ARG E O   1 
ATOM   1501  C  CB  . ARG D  2 41 ? 210.341 158.968 167.516 1.00 3.15  ? 41  ARG E CB  1 
ATOM   1502  C  CG  . ARG D  2 41 ? 211.239 157.797 167.881 1.00 3.15  ? 41  ARG E CG  1 
ATOM   1503  C  CD  . ARG D  2 41 ? 212.658 158.066 167.444 1.00 3.15  ? 41  ARG E CD  1 
ATOM   1504  N  NE  . ARG D  2 41 ? 213.618 157.078 167.924 1.00 3.15  ? 41  ARG E NE  1 
ATOM   1505  C  CZ  . ARG D  2 41 ? 214.233 156.191 167.153 1.00 3.15  ? 41  ARG E CZ  1 
ATOM   1506  N  NH1 . ARG D  2 41 ? 213.984 156.110 165.858 1.00 3.15  ? 41  ARG E NH1 1 
ATOM   1507  N  NH2 . ARG D  2 41 ? 215.128 155.373 167.695 1.00 3.15  ? 41  ARG E NH2 1 
ATOM   1508  N  N   . PHE D  2 42 ? 208.246 158.503 169.957 1.00 3.16  ? 42  PHE E N   1 
ATOM   1509  C  CA  . PHE D  2 42 ? 208.146 157.801 171.224 1.00 3.16  ? 42  PHE E CA  1 
ATOM   1510  C  C   . PHE D  2 42 ? 206.720 157.674 171.739 1.00 3.16  ? 42  PHE E C   1 
ATOM   1511  O  O   . PHE D  2 42 ? 206.523 157.149 172.837 1.00 3.16  ? 42  PHE E O   1 
ATOM   1512  C  CB  . PHE D  2 42 ? 209.042 158.490 172.254 1.00 3.16  ? 42  PHE E CB  1 
ATOM   1513  C  CG  . PHE D  2 42 ? 210.473 158.579 171.816 1.00 3.16  ? 42  PHE E CG  1 
ATOM   1514  C  CD1 . PHE D  2 42 ? 211.287 157.461 171.846 1.00 3.16  ? 42  PHE E CD1 1 
ATOM   1515  C  CD2 . PHE D  2 42 ? 210.990 159.766 171.322 1.00 3.16  ? 42  PHE E CD2 1 
ATOM   1516  C  CE1 . PHE D  2 42 ? 212.595 157.533 171.431 1.00 3.16  ? 42  PHE E CE1 1 
ATOM   1517  C  CE2 . PHE D  2 42 ? 212.297 159.843 170.896 1.00 3.16  ? 42  PHE E CE2 1 
ATOM   1518  C  CZ  . PHE D  2 42 ? 213.101 158.728 170.950 1.00 3.16  ? 42  PHE E CZ  1 
ATOM   1519  N  N   . ASN D  2 43 ? 205.726 158.111 170.968 1.00 3.56  ? 43  ASN E N   1 
ATOM   1520  C  CA  . ASN D  2 43 ? 204.321 157.875 171.301 1.00 3.56  ? 43  ASN E CA  1 
ATOM   1521  C  C   . ASN D  2 43 ? 203.979 156.453 170.870 1.00 3.56  ? 43  ASN E C   1 
ATOM   1522  O  O   . ASN D  2 43 ? 203.718 156.189 169.696 1.00 3.56  ? 43  ASN E O   1 
ATOM   1523  C  CB  . ASN D  2 43 ? 203.423 158.908 170.626 1.00 3.56  ? 43  ASN E CB  1 
ATOM   1524  C  CG  . ASN D  2 43 ? 201.991 158.877 171.144 1.00 3.56  ? 43  ASN E CG  1 
ATOM   1525  O  OD1 . ASN D  2 43 ? 201.490 157.839 171.564 1.00 3.56  ? 43  ASN E OD1 1 
ATOM   1526  N  ND2 . ASN D  2 43 ? 201.331 160.024 171.120 1.00 3.56  ? 43  ASN E ND2 1 
ATOM   1527  N  N   . TRP D  2 44 ? 203.993 155.529 171.831 1.00 3.57  ? 44  TRP E N   1 
ATOM   1528  C  CA  . TRP D  2 44 ? 203.776 154.120 171.526 1.00 3.57  ? 44  TRP E CA  1 
ATOM   1529  C  C   . TRP D  2 44 ? 202.318 153.831 171.189 1.00 3.57  ? 44  TRP E C   1 
ATOM   1530  O  O   . TRP D  2 44 ? 202.031 152.860 170.482 1.00 3.57  ? 44  TRP E O   1 
ATOM   1531  C  CB  . TRP D  2 44 ? 204.243 153.257 172.700 1.00 3.57  ? 44  TRP E CB  1 
ATOM   1532  C  CG  . TRP D  2 44 ? 203.521 153.553 173.986 1.00 3.57  ? 44  TRP E CG  1 
ATOM   1533  C  CD1 . TRP D  2 44 ? 202.511 152.830 174.542 1.00 3.57  ? 44  TRP E CD1 1 
ATOM   1534  C  CD2 . TRP D  2 44 ? 203.752 154.659 174.865 1.00 3.57  ? 44  TRP E CD2 1 
ATOM   1535  N  NE1 . TRP D  2 44 ? 202.098 153.412 175.711 1.00 3.57  ? 44  TRP E NE1 1 
ATOM   1536  C  CE2 . TRP D  2 44 ? 202.845 154.538 175.935 1.00 3.57  ? 44  TRP E CE2 1 
ATOM   1537  C  CE3 . TRP D  2 44 ? 204.641 155.739 174.854 1.00 3.57  ? 44  TRP E CE3 1 
ATOM   1538  C  CZ2 . TRP D  2 44 ? 202.800 155.455 176.982 1.00 3.57  ? 44  TRP E CZ2 1 
ATOM   1539  C  CZ3 . TRP D  2 44 ? 204.594 156.648 175.890 1.00 3.57  ? 44  TRP E CZ3 1 
ATOM   1540  C  CH2 . TRP D  2 44 ? 203.680 156.500 176.942 1.00 3.57  ? 44  TRP E CH2 1 
ATOM   1541  N  N   . LEU D  2 45 ? 201.389 154.645 171.688 1.00 3.48  ? 45  LEU E N   1 
ATOM   1542  C  CA  . LEU D  2 45 ? 199.981 154.453 171.355 1.00 3.48  ? 45  LEU E CA  1 
ATOM   1543  C  C   . LEU D  2 45 ? 199.696 154.881 169.922 1.00 3.48  ? 45  LEU E C   1 
ATOM   1544  O  O   . LEU D  2 45 ? 199.004 154.179 169.176 1.00 3.48  ? 45  LEU E O   1 
ATOM   1545  C  CB  . LEU D  2 45 ? 199.100 155.220 172.340 1.00 3.48  ? 45  LEU E CB  1 
ATOM   1546  C  CG  . LEU D  2 45 ? 199.349 154.874 173.806 1.00 3.48  ? 45  LEU E CG  1 
ATOM   1547  C  CD1 . LEU D  2 45 ? 198.557 155.792 174.720 1.00 3.48  ? 45  LEU E CD1 1 
ATOM   1548  C  CD2 . LEU D  2 45 ? 199.011 153.417 174.058 1.00 3.48  ? 45  LEU E CD2 1 
ATOM   1549  N  N   . GLU D  2 46 ? 200.233 156.035 169.520 1.00 4.15  ? 46  GLU E N   1 
ATOM   1550  C  CA  . GLU D  2 46 ? 200.078 156.496 168.146 1.00 4.15  ? 46  GLU E CA  1 
ATOM   1551  C  C   . GLU D  2 46 ? 200.730 155.531 167.165 1.00 4.15  ? 46  GLU E C   1 
ATOM   1552  O  O   . GLU D  2 46 ? 200.197 155.282 166.079 1.00 4.15  ? 46  GLU E O   1 
ATOM   1553  C  CB  . GLU D  2 46 ? 200.669 157.898 167.994 1.00 4.15  ? 46  GLU E CB  1 
ATOM   1554  C  CG  . GLU D  2 46 ? 200.492 158.500 166.616 1.00 4.15  ? 46  GLU E CG  1 
ATOM   1555  C  CD  . GLU D  2 46 ? 199.103 159.063 166.400 1.00 4.15  ? 46  GLU E CD  1 
ATOM   1556  O  OE1 . GLU D  2 46 ? 198.472 159.488 167.389 1.00 4.15  ? 46  GLU E OE1 1 
ATOM   1557  O  OE2 . GLU D  2 46 ? 198.640 159.076 165.242 1.00 4.15  ? 46  GLU E OE2 1 
ATOM   1558  N  N   . GLY D  2 47 ? 201.882 154.977 167.534 1.00 4.01  ? 47  GLY E N   1 
ATOM   1559  C  CA  . GLY D  2 47 ? 202.555 153.997 166.708 1.00 4.01  ? 47  GLY E CA  1 
ATOM   1560  C  C   . GLY D  2 47 ? 203.014 154.521 165.365 1.00 4.01  ? 47  GLY E C   1 
ATOM   1561  O  O   . GLY D  2 47 ? 202.763 153.896 164.333 1.00 4.01  ? 47  GLY E O   1 
ATOM   1562  N  N   . ASN D  2 48 ? 203.664 155.680 165.360 1.00 4.28  ? 48  ASN E N   1 
ATOM   1563  C  CA  . ASN D  2 48 ? 204.309 156.153 164.150 1.00 4.28  ? 48  ASN E CA  1 
ATOM   1564  C  C   . ASN D  2 48 ? 205.489 155.247 163.810 1.00 4.28  ? 48  ASN E C   1 
ATOM   1565  O  O   . ASN D  2 48 ? 206.043 154.584 164.689 1.00 4.28  ? 48  ASN E O   1 
ATOM   1566  C  CB  . ASN D  2 48 ? 204.802 157.588 164.320 1.00 4.28  ? 48  ASN E CB  1 
ATOM   1567  C  CG  . ASN D  2 48 ? 203.678 158.597 164.327 1.00 4.28  ? 48  ASN E CG  1 
ATOM   1568  O  OD1 . ASN D  2 48 ? 202.853 158.629 163.417 1.00 4.28  ? 48  ASN E OD1 1 
ATOM   1569  N  ND2 . ASN D  2 48 ? 203.644 159.436 165.354 1.00 4.28  ? 48  ASN E ND2 1 
ATOM   1570  N  N   . PRO D  2 49 ? 205.876 155.177 162.539 1.00 4.25  ? 49  PRO E N   1 
ATOM   1571  C  CA  . PRO D  2 49 ? 207.153 154.539 162.205 1.00 4.25  ? 49  PRO E CA  1 
ATOM   1572  C  C   . PRO D  2 49 ? 208.294 155.262 162.909 1.00 4.25  ? 49  PRO E C   1 
ATOM   1573  O  O   . PRO D  2 49 ? 208.278 156.485 163.062 1.00 4.25  ? 49  PRO E O   1 
ATOM   1574  C  CB  . PRO D  2 49 ? 207.231 154.669 160.678 1.00 4.25  ? 49  PRO E CB  1 
ATOM   1575  C  CG  . PRO D  2 49 ? 206.212 155.701 160.312 1.00 4.25  ? 49  PRO E CG  1 
ATOM   1576  C  CD  . PRO D  2 49 ? 205.139 155.605 161.340 1.00 4.25  ? 49  PRO E CD  1 
ATOM   1577  N  N   . ALA D  2 50 ? 209.285 154.487 163.352 1.00 3.93  ? 50  ALA E N   1 
ATOM   1578  C  CA  . ALA D  2 50 ? 210.321 155.023 164.232 1.00 3.93  ? 50  ALA E CA  1 
ATOM   1579  C  C   . ALA D  2 50 ? 211.120 156.128 163.549 1.00 3.93  ? 50  ALA E C   1 
ATOM   1580  O  O   . ALA D  2 50 ? 211.454 157.143 164.171 1.00 3.93  ? 50  ALA E O   1 
ATOM   1581  C  CB  . ALA D  2 50 ? 211.239 153.895 164.700 1.00 3.93  ? 50  ALA E CB  1 
ATOM   1582  N  N   . ALA D  2 51 ? 211.439 155.948 162.269 1.00 4.01  ? 51  ALA E N   1 
ATOM   1583  C  CA  . ALA D  2 51 ? 212.160 156.970 161.520 1.00 4.01  ? 51  ALA E CA  1 
ATOM   1584  C  C   . ALA D  2 51 ? 211.221 158.101 161.122 1.00 4.01  ? 51  ALA E C   1 
ATOM   1585  O  O   . ALA D  2 51 ? 210.599 158.056 160.057 1.00 4.01  ? 51  ALA E O   1 
ATOM   1586  C  CB  . ALA D  2 51 ? 212.825 156.362 160.285 1.00 4.01  ? 51  ALA E CB  1 
ATOM   1587  N  N   . THR D  2 52 ? 211.120 159.123 161.967 1.00 4.22  ? 52  THR E N   1 
ATOM   1588  C  CA  . THR D  2 52 ? 210.218 160.243 161.742 1.00 4.22  ? 52  THR E CA  1 
ATOM   1589  C  C   . THR D  2 52 ? 210.799 161.295 160.803 1.00 4.22  ? 52  THR E C   1 
ATOM   1590  O  O   . THR D  2 52 ? 210.105 162.261 160.473 1.00 4.22  ? 52  THR E O   1 
ATOM   1591  C  CB  . THR D  2 52 ? 209.843 160.894 163.077 1.00 4.22  ? 52  THR E CB  1 
ATOM   1592  O  OG1 . THR D  2 52 ? 211.032 161.274 163.779 1.00 4.22  ? 52  THR E OG1 1 
ATOM   1593  C  CG2 . THR D  2 52 ? 209.040 159.930 163.937 1.00 4.22  ? 52  THR E CG2 1 
ATOM   1594  N  N   . LYS D  2 53 ? 212.043 161.131 160.367 1.00 4.07  ? 53  LYS E N   1 
ATOM   1595  C  CA  . LYS D  2 53 ? 212.672 162.092 159.468 1.00 4.07  ? 53  LYS E CA  1 
ATOM   1596  C  C   . LYS D  2 53 ? 213.155 161.416 158.189 1.00 4.07  ? 53  LYS E C   1 
ATOM   1597  O  O   . LYS D  2 53 ? 213.185 160.190 158.094 1.00 4.07  ? 53  LYS E O   1 
ATOM   1598  C  CB  . LYS D  2 53 ? 213.841 162.793 160.165 1.00 4.07  ? 53  LYS E CB  1 
ATOM   1599  C  CG  . LYS D  2 53 ? 213.551 163.212 161.594 1.00 4.07  ? 53  LYS E CG  1 
ATOM   1600  C  CD  . LYS D  2 53 ? 213.129 164.665 161.669 1.00 4.07  ? 53  LYS E CD  1 
ATOM   1601  C  CE  . LYS D  2 53 ? 212.083 164.872 162.745 1.00 4.07  ? 53  LYS E CE  1 
ATOM   1602  N  NZ  . LYS D  2 53 ? 212.109 166.251 163.290 1.00 4.07  ? 53  LYS E NZ  1 
ATOM   1603  N  N   . SER E  1 9  ? 201.896 152.196 216.984 1.00 23.27 ? 9   SER F N   1 
ATOM   1604  C  CA  . SER E  1 9  ? 202.864 153.251 217.259 1.00 23.27 ? 9   SER F CA  1 
ATOM   1605  C  C   . SER E  1 9  ? 202.221 154.626 217.124 1.00 23.27 ? 9   SER F C   1 
ATOM   1606  O  O   . SER E  1 9  ? 201.506 155.077 218.018 1.00 23.27 ? 9   SER F O   1 
ATOM   1607  C  CB  . SER E  1 9  ? 204.067 153.137 216.320 1.00 23.27 ? 9   SER F CB  1 
ATOM   1608  O  OG  . SER E  1 9  ? 204.949 152.112 216.742 1.00 23.27 ? 9   SER F OG  1 
ATOM   1609  N  N   . SER E  1 10 ? 202.479 155.289 215.999 1.00 23.07 ? 10  SER F N   1 
ATOM   1610  C  CA  . SER E  1 10 ? 201.897 156.592 215.713 1.00 23.07 ? 10  SER F CA  1 
ATOM   1611  C  C   . SER E  1 10 ? 200.519 156.488 215.075 1.00 23.07 ? 10  SER F C   1 
ATOM   1612  O  O   . SER E  1 10 ? 199.894 157.518 214.805 1.00 23.07 ? 10  SER F O   1 
ATOM   1613  C  CB  . SER E  1 10 ? 202.831 157.403 214.809 1.00 23.07 ? 10  SER F CB  1 
ATOM   1614  O  OG  . SER E  1 10 ? 202.898 156.846 213.508 1.00 23.07 ? 10  SER F OG  1 
ATOM   1615  N  N   . THR E  1 11 ? 200.036 155.272 214.827 1.00 20.71 ? 11  THR F N   1 
ATOM   1616  C  CA  . THR E  1 11 ? 198.707 155.056 214.272 1.00 20.71 ? 11  THR F CA  1 
ATOM   1617  C  C   . THR E  1 11 ? 197.717 154.498 215.280 1.00 20.71 ? 11  THR F C   1 
ATOM   1618  O  O   . THR E  1 11 ? 196.513 154.520 215.020 1.00 20.71 ? 11  THR F O   1 
ATOM   1619  C  CB  . THR E  1 11 ? 198.777 154.103 213.070 1.00 20.71 ? 11  THR F CB  1 
ATOM   1620  O  OG1 . THR E  1 11 ? 199.332 152.848 213.481 1.00 20.71 ? 11  THR F OG1 1 
ATOM   1621  C  CG2 . THR E  1 11 ? 199.651 154.696 211.983 1.00 20.71 ? 11  THR F CG2 1 
ATOM   1622  N  N   . GLY E  1 12 ? 198.197 154.001 216.422 1.00 21.90 ? 12  GLY F N   1 
ATOM   1623  C  CA  . GLY E  1 12 ? 197.366 153.406 217.446 1.00 21.90 ? 12  GLY F CA  1 
ATOM   1624  C  C   . GLY E  1 12 ? 197.278 151.898 217.349 1.00 21.90 ? 12  GLY F C   1 
ATOM   1625  O  O   . GLY E  1 12 ? 196.900 151.242 218.328 1.00 21.90 ? 12  GLY F O   1 
ATOM   1626  N  N   . LEU E  1 13 ? 197.620 151.337 216.194 1.00 19.65 ? 13  LEU F N   1 
ATOM   1627  C  CA  . LEU E  1 13 ? 197.587 149.898 216.012 1.00 19.65 ? 13  LEU F CA  1 
ATOM   1628  C  C   . LEU E  1 13 ? 198.733 149.235 216.769 1.00 19.65 ? 13  LEU F C   1 
ATOM   1629  O  O   . LEU E  1 13 ? 199.761 149.849 217.065 1.00 19.65 ? 13  LEU F O   1 
ATOM   1630  C  CB  . LEU E  1 13 ? 197.675 149.540 214.527 1.00 19.65 ? 13  LEU F CB  1 
ATOM   1631  C  CG  . LEU E  1 13 ? 196.429 149.677 213.650 1.00 19.65 ? 13  LEU F CG  1 
ATOM   1632  C  CD1 . LEU E  1 13 ? 196.190 151.125 213.254 1.00 19.65 ? 13  LEU F CD1 1 
ATOM   1633  C  CD2 . LEU E  1 13 ? 196.560 148.803 212.414 1.00 19.65 ? 13  LEU F CD2 1 
ATOM   1634  N  N   . THR E  1 14 ? 198.538 147.963 217.090 1.00 18.33 ? 14  THR F N   1 
ATOM   1635  C  CA  . THR E  1 14 ? 199.603 147.120 217.605 1.00 18.33 ? 14  THR F CA  1 
ATOM   1636  C  C   . THR E  1 14 ? 200.205 146.312 216.462 1.00 18.33 ? 14  THR F C   1 
ATOM   1637  O  O   . THR E  1 14 ? 199.676 146.273 215.350 1.00 18.33 ? 14  THR F O   1 
ATOM   1638  C  CB  . THR E  1 14 ? 199.082 146.191 218.707 1.00 18.33 ? 14  THR F CB  1 
ATOM   1639  O  OG1 . THR E  1 14 ? 198.222 145.199 218.135 1.00 18.33 ? 14  THR F OG1 1 
ATOM   1640  C  CG2 . THR E  1 14 ? 198.309 146.981 219.747 1.00 18.33 ? 14  THR F CG2 1 
ATOM   1641  N  N   . GLU E  1 15 ? 201.336 145.667 216.746 1.00 17.78 ? 15  GLU F N   1 
ATOM   1642  C  CA  . GLU E  1 15 ? 201.979 144.845 215.728 1.00 17.78 ? 15  GLU F CA  1 
ATOM   1643  C  C   . GLU E  1 15 ? 201.087 143.675 215.327 1.00 17.78 ? 15  GLU F C   1 
ATOM   1644  O  O   . GLU E  1 15 ? 201.039 143.295 214.151 1.00 17.78 ? 15  GLU F O   1 
ATOM   1645  C  CB  . GLU E  1 15 ? 203.338 144.355 216.227 1.00 17.78 ? 15  GLU F CB  1 
ATOM   1646  C  CG  . GLU E  1 15 ? 203.921 143.206 215.423 1.00 17.78 ? 15  GLU F CG  1 
ATOM   1647  C  CD  . GLU E  1 15 ? 205.422 143.313 215.262 1.00 17.78 ? 15  GLU F CD  1 
ATOM   1648  O  OE1 . GLU E  1 15 ? 206.026 144.206 215.893 1.00 17.78 ? 15  GLU F OE1 1 
ATOM   1649  O  OE2 . GLU E  1 15 ? 206.000 142.504 214.506 1.00 17.78 ? 15  GLU F OE2 1 
ATOM   1650  N  N   . ALA E  1 16 ? 200.368 143.095 216.291 1.00 17.42 ? 16  ALA F N   1 
ATOM   1651  C  CA  . ALA E  1 16 ? 199.426 142.026 215.977 1.00 17.42 ? 16  ALA F CA  1 
ATOM   1652  C  C   . ALA E  1 16 ? 198.310 142.525 215.066 1.00 17.42 ? 16  ALA F C   1 
ATOM   1653  O  O   . ALA E  1 16 ? 197.934 141.854 214.099 1.00 17.42 ? 16  ALA F O   1 
ATOM   1654  C  CB  . ALA E  1 16 ? 198.850 141.441 217.267 1.00 17.42 ? 16  ALA F CB  1 
ATOM   1655  N  N   . GLU E  1 17 ? 197.759 143.703 215.368 1.00 17.49 ? 17  GLU F N   1 
ATOM   1656  C  CA  . GLU E  1 17 ? 196.753 144.292 214.491 1.00 17.49 ? 17  GLU F CA  1 
ATOM   1657  C  C   . GLU E  1 17 ? 197.361 144.704 213.157 1.00 17.49 ? 17  GLU F C   1 
ATOM   1658  O  O   . GLU E  1 17 ? 196.735 144.543 212.103 1.00 17.49 ? 17  GLU F O   1 
ATOM   1659  C  CB  . GLU E  1 17 ? 196.085 145.486 215.174 1.00 17.49 ? 17  GLU F CB  1 
ATOM   1660  C  CG  . GLU E  1 17 ? 195.466 145.169 216.521 1.00 17.49 ? 17  GLU F CG  1 
ATOM   1661  C  CD  . GLU E  1 17 ? 194.782 146.369 217.146 1.00 17.49 ? 17  GLU F CD  1 
ATOM   1662  O  OE1 . GLU E  1 17 ? 195.455 147.399 217.360 1.00 17.49 ? 17  GLU F OE1 1 
ATOM   1663  O  OE2 . GLU E  1 17 ? 193.567 146.281 217.419 1.00 17.49 ? 17  GLU F OE2 1 
ATOM   1664  N  N   . ALA E  1 18 ? 198.582 145.247 213.183 1.00 15.12 ? 18  ALA F N   1 
ATOM   1665  C  CA  . ALA E  1 18 ? 199.245 145.627 211.941 1.00 15.12 ? 18  ALA F CA  1 
ATOM   1666  C  C   . ALA E  1 18 ? 199.510 144.420 211.054 1.00 15.12 ? 18  ALA F C   1 
ATOM   1667  O  O   . ALA E  1 18 ? 199.300 144.490 209.841 1.00 15.12 ? 18  ALA F O   1 
ATOM   1668  C  CB  . ALA E  1 18 ? 200.552 146.363 212.236 1.00 15.12 ? 18  ALA F CB  1 
ATOM   1669  N  N   . LYS E  1 19 ? 199.960 143.308 211.634 1.00 14.33 ? 19  LYS F N   1 
ATOM   1670  C  CA  . LYS E  1 19 ? 200.206 142.100 210.852 1.00 14.33 ? 19  LYS F CA  1 
ATOM   1671  C  C   . LYS E  1 19 ? 198.915 141.527 210.273 1.00 14.33 ? 19  LYS F C   1 
ATOM   1672  O  O   . LYS E  1 19 ? 198.880 141.111 209.108 1.00 14.33 ? 19  LYS F O   1 
ATOM   1673  C  CB  . LYS E  1 19 ? 200.911 141.059 211.720 1.00 14.33 ? 19  LYS F CB  1 
ATOM   1674  C  CG  . LYS E  1 19 ? 201.770 140.087 210.941 1.00 14.33 ? 19  LYS F CG  1 
ATOM   1675  C  CD  . LYS E  1 19 ? 201.778 138.714 211.584 1.00 14.33 ? 19  LYS F CD  1 
ATOM   1676  C  CE  . LYS E  1 19 ? 203.111 138.018 211.366 1.00 14.33 ? 19  LYS F CE  1 
ATOM   1677  N  NZ  . LYS E  1 19 ? 203.806 138.517 210.146 1.00 14.33 ? 19  LYS F NZ  1 
ATOM   1678  N  N   . GLU E  1 20 ? 197.851 141.496 211.075 1.00 14.53 ? 20  GLU F N   1 
ATOM   1679  C  CA  . GLU E  1 20 ? 196.576 140.973 210.599 1.00 14.53 ? 20  GLU F CA  1 
ATOM   1680  C  C   . GLU E  1 20 ? 195.996 141.844 209.491 1.00 14.53 ? 20  GLU F C   1 
ATOM   1681  O  O   . GLU E  1 20 ? 195.456 141.326 208.507 1.00 14.53 ? 20  GLU F O   1 
ATOM   1682  C  CB  . GLU E  1 20 ? 195.607 140.841 211.773 1.00 14.53 ? 20  GLU F CB  1 
ATOM   1683  C  CG  . GLU E  1 20 ? 194.176 140.542 211.392 1.00 14.53 ? 20  GLU F CG  1 
ATOM   1684  C  CD  . GLU E  1 20 ? 193.203 141.097 212.405 1.00 14.53 ? 20  GLU F CD  1 
ATOM   1685  O  OE1 . GLU E  1 20 ? 193.411 142.242 212.856 1.00 14.53 ? 20  GLU F OE1 1 
ATOM   1686  O  OE2 . GLU E  1 20 ? 192.234 140.390 212.754 1.00 14.53 ? 20  GLU F OE2 1 
ATOM   1687  N  N   . PHE E  1 21 ? 196.099 143.168 209.626 1.00 11.88 ? 21  PHE F N   1 
ATOM   1688  C  CA  . PHE E  1 21 ? 195.677 144.045 208.540 1.00 11.88 ? 21  PHE F CA  1 
ATOM   1689  C  C   . PHE E  1 21 ? 196.549 143.857 207.305 1.00 11.88 ? 21  PHE F C   1 
ATOM   1690  O  O   . PHE E  1 21 ? 196.042 143.861 206.177 1.00 11.88 ? 21  PHE F O   1 
ATOM   1691  C  CB  . PHE E  1 21 ? 195.705 145.507 208.983 1.00 11.88 ? 21  PHE F CB  1 
ATOM   1692  C  CG  . PHE E  1 21 ? 195.369 146.471 207.881 1.00 11.88 ? 21  PHE F CG  1 
ATOM   1693  C  CD1 . PHE E  1 21 ? 194.048 146.724 207.542 1.00 11.88 ? 21  PHE F CD1 1 
ATOM   1694  C  CD2 . PHE E  1 21 ? 196.375 147.104 207.163 1.00 11.88 ? 21  PHE F CD2 1 
ATOM   1695  C  CE1 . PHE E  1 21 ? 193.737 147.602 206.520 1.00 11.88 ? 21  PHE F CE1 1 
ATOM   1696  C  CE2 . PHE E  1 21 ? 196.072 147.977 206.138 1.00 11.88 ? 21  PHE F CE2 1 
ATOM   1697  C  CZ  . PHE E  1 21 ? 194.754 148.228 205.815 1.00 11.88 ? 21  PHE F CZ  1 
ATOM   1698  N  N   . HIS E  1 22 ? 197.862 143.707 207.500 1.00 11.44 ? 22  HIS F N   1 
ATOM   1699  C  CA  . HIS E  1 22 ? 198.782 143.596 206.377 1.00 11.44 ? 22  HIS F CA  1 
ATOM   1700  C  C   . HIS E  1 22 ? 198.557 142.318 205.592 1.00 11.44 ? 22  HIS F C   1 
ATOM   1701  O  O   . HIS E  1 22 ? 198.751 142.306 204.378 1.00 11.44 ? 22  HIS F O   1 
ATOM   1702  C  CB  . HIS E  1 22 ? 200.224 143.662 206.874 1.00 11.44 ? 22  HIS F CB  1 
ATOM   1703  C  CG  . HIS E  1 22 ? 201.239 143.789 205.782 1.00 11.44 ? 22  HIS F CG  1 
ATOM   1704  N  ND1 . HIS E  1 22 ? 201.384 144.933 205.027 1.00 11.44 ? 22  HIS F ND1 1 
ATOM   1705  C  CD2 . HIS E  1 22 ? 202.160 142.913 205.316 1.00 11.44 ? 22  HIS F CD2 1 
ATOM   1706  C  CE1 . HIS E  1 22 ? 202.351 144.757 204.145 1.00 11.44 ? 22  HIS F CE1 1 
ATOM   1707  N  NE2 . HIS E  1 22 ? 202.838 143.540 204.299 1.00 11.44 ? 22  HIS F NE2 1 
ATOM   1708  N  N   . ALA E  1 23 ? 198.154 141.238 206.259 1.00 10.96 ? 23  ALA F N   1 
ATOM   1709  C  CA  . ALA E  1 23 ? 197.846 140.007 205.537 1.00 10.96 ? 23  ALA F CA  1 
ATOM   1710  C  C   . ALA E  1 23 ? 196.713 140.225 204.537 1.00 10.96 ? 23  ALA F C   1 
ATOM   1711  O  O   . ALA E  1 23 ? 196.825 139.861 203.358 1.00 10.96 ? 23  ALA F O   1 
ATOM   1712  C  CB  . ALA E  1 23 ? 197.493 138.896 206.526 1.00 10.96 ? 23  ALA F CB  1 
ATOM   1713  N  N   . VAL E  1 24 ? 195.620 140.844 204.988 1.00 10.12 ? 24  VAL F N   1 
ATOM   1714  C  CA  . VAL E  1 24 ? 194.485 141.104 204.109 1.00 10.12 ? 24  VAL F CA  1 
ATOM   1715  C  C   . VAL E  1 24 ? 194.866 142.105 203.024 1.00 10.12 ? 24  VAL F C   1 
ATOM   1716  O  O   . VAL E  1 24 ? 194.497 141.944 201.855 1.00 10.12 ? 24  VAL F O   1 
ATOM   1717  C  CB  . VAL E  1 24 ? 193.276 141.585 204.934 1.00 10.12 ? 24  VAL F CB  1 
ATOM   1718  C  CG1 . VAL E  1 24 ? 192.280 142.327 204.058 1.00 10.12 ? 24  VAL F CG1 1 
ATOM   1719  C  CG2 . VAL E  1 24 ? 192.609 140.412 205.632 1.00 10.12 ? 24  VAL F CG2 1 
ATOM   1720  N  N   . TYR E  1 25 ? 195.613 143.149 203.394 1.00 9.81  ? 25  TYR F N   1 
ATOM   1721  C  CA  . TYR E  1 25 ? 196.044 144.145 202.420 1.00 9.81  ? 25  TYR F CA  1 
ATOM   1722  C  C   . TYR E  1 25 ? 196.918 143.520 201.342 1.00 9.81  ? 25  TYR F C   1 
ATOM   1723  O  O   . TYR E  1 25 ? 196.760 143.818 200.155 1.00 9.81  ? 25  TYR F O   1 
ATOM   1724  C  CB  . TYR E  1 25 ? 196.790 145.277 203.129 1.00 9.81  ? 25  TYR F CB  1 
ATOM   1725  C  CG  . TYR E  1 25 ? 197.295 146.375 202.216 1.00 9.81  ? 25  TYR F CG  1 
ATOM   1726  C  CD1 . TYR E  1 25 ? 198.516 146.258 201.562 1.00 9.81  ? 25  TYR F CD1 1 
ATOM   1727  C  CD2 . TYR E  1 25 ? 196.555 147.531 202.016 1.00 9.81  ? 25  TYR F CD2 1 
ATOM   1728  C  CE1 . TYR E  1 25 ? 198.975 147.251 200.729 1.00 9.81  ? 25  TYR F CE1 1 
ATOM   1729  C  CE2 . TYR E  1 25 ? 197.010 148.531 201.187 1.00 9.81  ? 25  TYR F CE2 1 
ATOM   1730  C  CZ  . TYR E  1 25 ? 198.222 148.387 200.550 1.00 9.81  ? 25  TYR F CZ  1 
ATOM   1731  O  OH  . TYR E  1 25 ? 198.681 149.381 199.726 1.00 9.81  ? 25  TYR F OH  1 
ATOM   1732  N  N   . SER E  1 26 ? 197.852 142.656 201.741 1.00 10.18 ? 26  SER F N   1 
ATOM   1733  C  CA  . SER E  1 26 ? 198.750 142.014 200.792 1.00 10.18 ? 26  SER F CA  1 
ATOM   1734  C  C   . SER E  1 26 ? 197.998 141.057 199.882 1.00 10.18 ? 26  SER F C   1 
ATOM   1735  O  O   . SER E  1 26 ? 198.266 141.004 198.678 1.00 10.18 ? 26  SER F O   1 
ATOM   1736  C  CB  . SER E  1 26 ? 199.860 141.280 201.542 1.00 10.18 ? 26  SER F CB  1 
ATOM   1737  O  OG  . SER E  1 26 ? 200.492 142.131 202.479 1.00 10.18 ? 26  SER F OG  1 
ATOM   1738  N  N   . GLN E  1 27 ? 197.053 140.293 200.438 1.00 10.38 ? 27  GLN F N   1 
ATOM   1739  C  CA  . GLN E  1 27 ? 196.239 139.421 199.597 1.00 10.38 ? 27  GLN F CA  1 
ATOM   1740  C  C   . GLN E  1 27 ? 195.431 140.229 198.588 1.00 10.38 ? 27  GLN F C   1 
ATOM   1741  O  O   . GLN E  1 27 ? 195.357 139.863 197.409 1.00 10.38 ? 27  GLN F O   1 
ATOM   1742  C  CB  . GLN E  1 27 ? 195.317 138.564 200.462 1.00 10.38 ? 27  GLN F CB  1 
ATOM   1743  C  CG  . GLN E  1 27 ? 195.942 137.269 200.941 1.00 10.38 ? 27  GLN F CG  1 
ATOM   1744  C  CD  . GLN E  1 27 ? 195.558 136.930 202.367 1.00 10.38 ? 27  GLN F CD  1 
ATOM   1745  O  OE1 . GLN E  1 27 ? 194.474 137.284 202.832 1.00 10.38 ? 27  GLN F OE1 1 
ATOM   1746  N  NE2 . GLN E  1 27 ? 196.447 136.240 203.071 1.00 10.38 ? 27  GLN F NE2 1 
ATOM   1747  N  N   . SER E  1 28 ? 194.831 141.335 199.031 1.00 9.55  ? 28  SER F N   1 
ATOM   1748  C  CA  . SER E  1 28 ? 194.033 142.162 198.133 1.00 9.55  ? 28  SER F CA  1 
ATOM   1749  C  C   . SER E  1 28 ? 194.892 142.802 197.050 1.00 9.55  ? 28  SER F C   1 
ATOM   1750  O  O   . SER E  1 28 ? 194.488 142.861 195.883 1.00 9.55  ? 28  SER F O   1 
ATOM   1751  C  CB  . SER E  1 28 ? 193.293 143.228 198.936 1.00 9.55  ? 28  SER F CB  1 
ATOM   1752  O  OG  . SER E  1 28 ? 192.590 142.650 200.019 1.00 9.55  ? 28  SER F OG  1 
ATOM   1753  N  N   . ALA E  1 29 ? 196.079 143.290 197.418 1.00 8.73  ? 29  ALA F N   1 
ATOM   1754  C  CA  . ALA E  1 29 ? 196.984 143.882 196.439 1.00 8.73  ? 29  ALA F CA  1 
ATOM   1755  C  C   . ALA E  1 29 ? 197.466 142.843 195.434 1.00 8.73  ? 29  ALA F C   1 
ATOM   1756  O  O   . ALA E  1 29 ? 197.556 143.127 194.235 1.00 8.73  ? 29  ALA F O   1 
ATOM   1757  C  CB  . ALA E  1 29 ? 198.168 144.538 197.148 1.00 8.73  ? 29  ALA F CB  1 
ATOM   1758  N  N   . ALA E  1 30 ? 197.778 141.634 195.904 1.00 8.39  ? 30  ALA F N   1 
ATOM   1759  C  CA  . ALA E  1 30 ? 198.191 140.574 194.994 1.00 8.39  ? 30  ALA F CA  1 
ATOM   1760  C  C   . ALA E  1 30 ? 197.067 140.202 194.039 1.00 8.39  ? 30  ALA F C   1 
ATOM   1761  O  O   . ALA E  1 30 ? 197.305 139.985 192.847 1.00 8.39  ? 30  ALA F O   1 
ATOM   1762  C  CB  . ALA E  1 30 ? 198.655 139.351 195.784 1.00 8.39  ? 30  ALA F CB  1 
ATOM   1763  N  N   . GLY E  1 31 ? 195.833 140.125 194.544 1.00 7.86  ? 31  GLY F N   1 
ATOM   1764  C  CA  . GLY E  1 31 ? 194.705 139.846 193.671 1.00 7.86  ? 31  GLY F CA  1 
ATOM   1765  C  C   . GLY E  1 31 ? 194.480 140.934 192.640 1.00 7.86  ? 31  GLY F C   1 
ATOM   1766  O  O   . GLY E  1 31 ? 194.210 140.649 191.471 1.00 7.86  ? 31  GLY F O   1 
ATOM   1767  N  N   . PHE E  1 32 ? 194.586 142.197 193.061 1.00 6.98  ? 32  PHE F N   1 
ATOM   1768  C  CA  . PHE E  1 32 ? 194.434 143.308 192.128 1.00 6.98  ? 32  PHE F CA  1 
ATOM   1769  C  C   . PHE E  1 32 ? 195.505 143.267 191.044 1.00 6.98  ? 32  PHE F C   1 
ATOM   1770  O  O   . PHE E  1 32 ? 195.208 143.461 189.860 1.00 6.98  ? 32  PHE F O   1 
ATOM   1771  C  CB  . PHE E  1 32 ? 194.480 144.636 192.885 1.00 6.98  ? 32  PHE F CB  1 
ATOM   1772  C  CG  . PHE E  1 32 ? 194.567 145.843 191.994 1.00 6.98  ? 32  PHE F CG  1 
ATOM   1773  C  CD1 . PHE E  1 32 ? 193.488 146.222 191.216 1.00 6.98  ? 32  PHE F CD1 1 
ATOM   1774  C  CD2 . PHE E  1 32 ? 195.725 146.602 191.937 1.00 6.98  ? 32  PHE F CD2 1 
ATOM   1775  C  CE1 . PHE E  1 32 ? 193.561 147.329 190.393 1.00 6.98  ? 32  PHE F CE1 1 
ATOM   1776  C  CE2 . PHE E  1 32 ? 195.802 147.711 191.118 1.00 6.98  ? 32  PHE F CE2 1 
ATOM   1777  C  CZ  . PHE E  1 32 ? 194.717 148.076 190.345 1.00 6.98  ? 32  PHE F CZ  1 
ATOM   1778  N  N   . LEU E  1 33 ? 196.755 142.994 191.428 1.00 7.06  ? 33  LEU F N   1 
ATOM   1779  C  CA  . LEU E  1 33 ? 197.826 142.917 190.441 1.00 7.06  ? 33  LEU F CA  1 
ATOM   1780  C  C   . LEU E  1 33 ? 197.646 141.720 189.515 1.00 7.06  ? 33  LEU F C   1 
ATOM   1781  O  O   . LEU E  1 33 ? 197.953 141.806 188.324 1.00 7.06  ? 33  LEU F O   1 
ATOM   1782  C  CB  . LEU E  1 33 ? 199.187 142.865 191.136 1.00 7.06  ? 33  LEU F CB  1 
ATOM   1783  C  CG  . LEU E  1 33 ? 199.546 144.082 191.991 1.00 7.06  ? 33  LEU F CG  1 
ATOM   1784  C  CD1 . LEU E  1 33 ? 200.814 143.830 192.792 1.00 7.06  ? 33  LEU F CD1 1 
ATOM   1785  C  CD2 . LEU E  1 33 ? 199.680 145.335 191.141 1.00 7.06  ? 33  LEU F CD2 1 
ATOM   1786  N  N   . ALA E  1 34 ? 197.157 140.595 190.041 1.00 6.33  ? 34  ALA F N   1 
ATOM   1787  C  CA  . ALA E  1 34 ? 196.906 139.431 189.197 1.00 6.33  ? 34  ALA F CA  1 
ATOM   1788  C  C   . ALA E  1 34 ? 195.812 139.713 188.174 1.00 6.33  ? 34  ALA F C   1 
ATOM   1789  O  O   . ALA E  1 34 ? 195.939 139.349 186.997 1.00 6.33  ? 34  ALA F O   1 
ATOM   1790  C  CB  . ALA E  1 34 ? 196.540 138.227 190.065 1.00 6.33  ? 34  ALA F CB  1 
ATOM   1791  N  N   . VAL E  1 35 ? 194.730 140.369 188.604 1.00 5.93  ? 35  VAL F N   1 
ATOM   1792  C  CA  . VAL E  1 35 ? 193.675 140.740 187.666 1.00 5.93  ? 35  VAL F CA  1 
ATOM   1793  C  C   . VAL E  1 35 ? 194.214 141.714 186.627 1.00 5.93  ? 35  VAL F C   1 
ATOM   1794  O  O   . VAL E  1 35 ? 193.894 141.612 185.439 1.00 5.93  ? 35  VAL F O   1 
ATOM   1795  C  CB  . VAL E  1 35 ? 192.458 141.318 188.414 1.00 5.93  ? 35  VAL F CB  1 
ATOM   1796  C  CG1 . VAL E  1 35 ? 191.384 141.761 187.428 1.00 5.93  ? 35  VAL F CG1 1 
ATOM   1797  C  CG2 . VAL E  1 35 ? 191.887 140.288 189.372 1.00 5.93  ? 35  VAL F CG2 1 
ATOM   1798  N  N   . CYS E  1 36 ? 195.046 142.665 187.056 1.00 5.33  ? 36  CYS F N   1 
ATOM   1799  C  CA  . CYS E  1 36 ? 195.632 143.622 186.124 1.00 5.33  ? 36  CYS F CA  1 
ATOM   1800  C  C   . CYS E  1 36 ? 196.537 142.930 185.110 1.00 5.33  ? 36  CYS F C   1 
ATOM   1801  O  O   . CYS E  1 36 ? 196.560 143.302 183.933 1.00 5.33  ? 36  CYS F O   1 
ATOM   1802  C  CB  . CYS E  1 36 ? 196.412 144.686 186.893 1.00 5.33  ? 36  CYS F CB  1 
ATOM   1803  S  SG  . CYS E  1 36 ? 195.390 145.906 187.717 1.00 5.33  ? 36  CYS F SG  1 
ATOM   1804  N  N   . ALA E  1 37 ? 197.302 141.932 185.554 1.00 5.17  ? 37  ALA F N   1 
ATOM   1805  C  CA  . ALA E  1 37 ? 198.179 141.201 184.647 1.00 5.17  ? 37  ALA F CA  1 
ATOM   1806  C  C   . ALA E  1 37 ? 197.379 140.403 183.626 1.00 5.17  ? 37  ALA F C   1 
ATOM   1807  O  O   . ALA E  1 37 ? 197.708 140.398 182.432 1.00 5.17  ? 37  ALA F O   1 
ATOM   1808  C  CB  . ALA E  1 37 ? 199.105 140.283 185.443 1.00 5.17  ? 37  ALA F CB  1 
ATOM   1809  N  N   . VAL E  1 38 ? 196.320 139.725 184.077 1.00 4.99  ? 38  VAL F N   1 
ATOM   1810  C  CA  . VAL E  1 38 ? 195.443 139.021 183.145 1.00 4.99  ? 38  VAL F CA  1 
ATOM   1811  C  C   . VAL E  1 38 ? 194.805 140.001 182.167 1.00 4.99  ? 38  VAL F C   1 
ATOM   1812  O  O   . VAL E  1 38 ? 194.688 139.713 180.968 1.00 4.99  ? 38  VAL F O   1 
ATOM   1813  C  CB  . VAL E  1 38 ? 194.382 138.211 183.919 1.00 4.99  ? 38  VAL F CB  1 
ATOM   1814  C  CG1 . VAL E  1 38 ? 193.394 137.565 182.962 1.00 4.99  ? 38  VAL F CG1 1 
ATOM   1815  C  CG2 . VAL E  1 38 ? 195.049 137.156 184.780 1.00 4.99  ? 38  VAL F CG2 1 
ATOM   1816  N  N   . ALA E  1 39 ? 194.402 141.176 182.654 1.00 4.76  ? 39  ALA F N   1 
ATOM   1817  C  CA  . ALA E  1 39 ? 193.813 142.191 181.789 1.00 4.76  ? 39  ALA F CA  1 
ATOM   1818  C  C   . ALA E  1 39 ? 194.807 142.678 180.743 1.00 4.76  ? 39  ALA F C   1 
ATOM   1819  O  O   . ALA E  1 39 ? 194.434 142.909 179.591 1.00 4.76  ? 39  ALA F O   1 
ATOM   1820  C  CB  . ALA E  1 39 ? 193.302 143.363 182.628 1.00 4.76  ? 39  ALA F CB  1 
ATOM   1821  N  N   . HIS E  1 40 ? 196.069 142.866 181.131 1.00 4.52  ? 40  HIS F N   1 
ATOM   1822  C  CA  . HIS E  1 40 ? 197.072 143.331 180.178 1.00 4.52  ? 40  HIS F CA  1 
ATOM   1823  C  C   . HIS E  1 40 ? 197.394 142.258 179.147 1.00 4.52  ? 40  HIS F C   1 
ATOM   1824  O  O   . HIS E  1 40 ? 197.601 142.568 177.969 1.00 4.52  ? 40  HIS F O   1 
ATOM   1825  C  CB  . HIS E  1 40 ? 198.332 143.785 180.918 1.00 4.52  ? 40  HIS F CB  1 
ATOM   1826  C  CG  . HIS E  1 40 ? 198.213 145.153 181.512 1.00 4.52  ? 40  HIS F CG  1 
ATOM   1827  N  ND1 . HIS E  1 40 ? 197.563 145.391 182.702 1.00 4.52  ? 40  HIS F ND1 1 
ATOM   1828  C  CD2 . HIS E  1 40 ? 198.640 146.359 181.070 1.00 4.52  ? 40  HIS F CD2 1 
ATOM   1829  C  CE1 . HIS E  1 40 ? 197.600 146.682 182.973 1.00 4.52  ? 40  HIS F CE1 1 
ATOM   1830  N  NE2 . HIS E  1 40 ? 198.252 147.292 182.000 1.00 4.52  ? 40  HIS F NE2 1 
ATOM   1831  N  N   . VAL E  1 41 ? 197.418 140.991 179.563 1.00 4.65  ? 41  VAL F N   1 
ATOM   1832  C  CA  . VAL E  1 41 ? 197.572 139.904 178.599 1.00 4.65  ? 41  VAL F CA  1 
ATOM   1833  C  C   . VAL E  1 41 ? 196.410 139.902 177.610 1.00 4.65  ? 41  VAL F C   1 
ATOM   1834  O  O   . VAL E  1 41 ? 196.603 139.741 176.398 1.00 4.65  ? 41  VAL F O   1 
ATOM   1835  C  CB  . VAL E  1 41 ? 197.704 138.553 179.328 1.00 4.65  ? 41  VAL F CB  1 
ATOM   1836  C  CG1 . VAL E  1 41 ? 197.600 137.396 178.346 1.00 4.65  ? 41  VAL F CG1 1 
ATOM   1837  C  CG2 . VAL E  1 41 ? 199.017 138.489 180.085 1.00 4.65  ? 41  VAL F CG2 1 
ATOM   1838  N  N   . LEU E  1 42 ? 195.187 140.091 178.110 1.00 4.51  ? 42  LEU F N   1 
ATOM   1839  C  CA  . LEU E  1 42 ? 194.019 140.135 177.234 1.00 4.51  ? 42  LEU F CA  1 
ATOM   1840  C  C   . LEU E  1 42 ? 194.085 141.319 176.276 1.00 4.51  ? 42  LEU F C   1 
ATOM   1841  O  O   . LEU E  1 42 ? 193.771 141.188 175.088 1.00 4.51  ? 42  LEU F O   1 
ATOM   1842  C  CB  . LEU E  1 42 ? 192.742 140.191 178.072 1.00 4.51  ? 42  LEU F CB  1 
ATOM   1843  C  CG  . LEU E  1 42 ? 192.362 138.908 178.810 1.00 4.51  ? 42  LEU F CG  1 
ATOM   1844  C  CD1 . LEU E  1 42 ? 191.263 139.181 179.823 1.00 4.51  ? 42  LEU F CD1 1 
ATOM   1845  C  CD2 . LEU E  1 42 ? 191.938 137.833 177.830 1.00 4.51  ? 42  LEU F CD2 1 
ATOM   1846  N  N   . ALA E  1 43 ? 194.480 142.488 176.780 1.00 4.01  ? 43  ALA F N   1 
ATOM   1847  C  CA  . ALA E  1 43 ? 194.577 143.675 175.939 1.00 4.01  ? 43  ALA F CA  1 
ATOM   1848  C  C   . ALA E  1 43 ? 195.652 143.520 174.872 1.00 4.01  ? 43  ALA F C   1 
ATOM   1849  O  O   . ALA E  1 43 ? 195.472 143.979 173.740 1.00 4.01  ? 43  ALA F O   1 
ATOM   1850  C  CB  . ALA E  1 43 ? 194.850 144.908 176.800 1.00 4.01  ? 43  ALA F CB  1 
ATOM   1851  N  N   . TRP E  1 44 ? 196.778 142.892 175.217 1.00 4.08  ? 44  TRP F N   1 
ATOM   1852  C  CA  . TRP E  1 44 ? 197.808 142.611 174.227 1.00 4.08  ? 44  TRP F CA  1 
ATOM   1853  C  C   . TRP E  1 44 ? 197.315 141.627 173.175 1.00 4.08  ? 44  TRP F C   1 
ATOM   1854  O  O   . TRP E  1 44 ? 197.600 141.796 171.985 1.00 4.08  ? 44  TRP F O   1 
ATOM   1855  C  CB  . TRP E  1 44 ? 199.065 142.075 174.911 1.00 4.08  ? 44  TRP F CB  1 
ATOM   1856  C  CG  . TRP E  1 44 ? 200.191 141.810 173.962 1.00 4.08  ? 44  TRP F CG  1 
ATOM   1857  C  CD1 . TRP E  1 44 ? 200.393 140.682 173.222 1.00 4.08  ? 44  TRP F CD1 1 
ATOM   1858  C  CD2 . TRP E  1 44 ? 201.267 142.697 173.642 1.00 4.08  ? 44  TRP F CD2 1 
ATOM   1859  N  NE1 . TRP E  1 44 ? 201.527 140.810 172.464 1.00 4.08  ? 44  TRP F NE1 1 
ATOM   1860  C  CE2 . TRP E  1 44 ? 202.085 142.038 172.704 1.00 4.08  ? 44  TRP F CE2 1 
ATOM   1861  C  CE3 . TRP E  1 44 ? 201.621 143.982 174.062 1.00 4.08  ? 44  TRP F CE3 1 
ATOM   1862  C  CZ2 . TRP E  1 44 ? 203.235 142.620 172.178 1.00 4.08  ? 44  TRP F CZ2 1 
ATOM   1863  C  CZ3 . TRP E  1 44 ? 202.762 144.560 173.538 1.00 4.08  ? 44  TRP F CZ3 1 
ATOM   1864  C  CH2 . TRP E  1 44 ? 203.556 143.879 172.605 1.00 4.08  ? 44  TRP F CH2 1 
ATOM   1865  N  N   . MET E  1 45 ? 196.585 140.590 173.595 1.00 5.07  ? 45  MET F N   1 
ATOM   1866  C  CA  . MET E  1 45 ? 196.021 139.655 172.631 1.00 5.07  ? 45  MET F CA  1 
ATOM   1867  C  C   . MET E  1 45 ? 194.935 140.296 171.778 1.00 5.07  ? 45  MET F C   1 
ATOM   1868  O  O   . MET E  1 45 ? 194.656 139.804 170.680 1.00 5.07  ? 45  MET F O   1 
ATOM   1869  C  CB  . MET E  1 45 ? 195.476 138.420 173.348 1.00 5.07  ? 45  MET F CB  1 
ATOM   1870  C  CG  . MET E  1 45 ? 196.544 137.387 173.672 1.00 5.07  ? 45  MET F CG  1 
ATOM   1871  S  SD  . MET E  1 45 ? 195.964 136.039 174.718 1.00 5.07  ? 45  MET F SD  1 
ATOM   1872  C  CE  . MET E  1 45 ? 194.793 136.897 175.760 1.00 5.07  ? 45  MET F CE  1 
ATOM   1873  N  N   . TRP E  1 46 ? 194.320 141.377 172.254 1.00 3.50  ? 46  TRP F N   1 
ATOM   1874  C  CA  . TRP E  1 46 ? 193.393 142.139 171.431 1.00 3.50  ? 46  TRP F CA  1 
ATOM   1875  C  C   . TRP E  1 46 ? 194.187 142.972 170.435 1.00 3.50  ? 46  TRP F C   1 
ATOM   1876  O  O   . TRP E  1 46 ? 194.092 142.761 169.223 1.00 3.50  ? 46  TRP F O   1 
ATOM   1877  C  CB  . TRP E  1 46 ? 192.495 143.026 172.300 1.00 3.50  ? 46  TRP F CB  1 
ATOM   1878  C  CG  . TRP E  1 46 ? 191.664 144.016 171.523 1.00 3.50  ? 46  TRP F CG  1 
ATOM   1879  C  CD1 . TRP E  1 46 ? 190.738 143.732 170.566 1.00 3.50  ? 46  TRP F CD1 1 
ATOM   1880  C  CD2 . TRP E  1 46 ? 191.680 145.443 171.653 1.00 3.50  ? 46  TRP F CD2 1 
ATOM   1881  N  NE1 . TRP E  1 46 ? 190.179 144.890 170.088 1.00 3.50  ? 46  TRP F NE1 1 
ATOM   1882  C  CE2 . TRP E  1 46 ? 190.739 145.956 170.737 1.00 3.50  ? 46  TRP F CE2 1 
ATOM   1883  C  CE3 . TRP E  1 46 ? 192.400 146.337 172.452 1.00 3.50  ? 46  TRP F CE3 1 
ATOM   1884  C  CZ2 . TRP E  1 46 ? 190.498 147.321 170.598 1.00 3.50  ? 46  TRP F CZ2 1 
ATOM   1885  C  CZ3 . TRP E  1 46 ? 192.160 147.693 172.312 1.00 3.50  ? 46  TRP F CZ3 1 
ATOM   1886  C  CH2 . TRP E  1 46 ? 191.219 148.172 171.391 1.00 3.50  ? 46  TRP F CH2 1 
ATOM   1887  N  N   . ARG E  1 47 ? 194.994 143.901 170.939 1.00 3.36  ? 47  ARG F N   1 
ATOM   1888  C  CA  . ARG E  1 47 ? 195.840 144.752 170.105 1.00 3.36  ? 47  ARG F CA  1 
ATOM   1889  C  C   . ARG E  1 47 ? 197.149 145.008 170.838 1.00 3.36  ? 47  ARG F C   1 
ATOM   1890  O  O   . ARG E  1 47 ? 197.162 145.722 171.856 1.00 3.36  ? 47  ARG F O   1 
ATOM   1891  C  CB  . ARG E  1 47 ? 195.141 146.062 169.757 1.00 3.36  ? 47  ARG F CB  1 
ATOM   1892  C  CG  . ARG E  1 47 ? 193.949 145.892 168.826 1.00 3.36  ? 47  ARG F CG  1 
ATOM   1893  C  CD  . ARG E  1 47 ? 193.265 147.201 168.533 1.00 3.36  ? 47  ARG F CD  1 
ATOM   1894  N  NE  . ARG E  1 47 ? 192.094 147.015 167.687 1.00 3.36  ? 47  ARG F NE  1 
ATOM   1895  C  CZ  . ARG E  1 47 ? 191.535 147.970 166.959 1.00 3.36  ? 47  ARG F CZ  1 
ATOM   1896  N  NH1 . ARG E  1 47 ? 192.012 149.203 166.951 1.00 3.36  ? 47  ARG F NH1 1 
ATOM   1897  N  NH2 . ARG E  1 47 ? 190.471 147.680 166.218 1.00 3.36  ? 47  ARG F NH2 1 
ATOM   1898  N  N   . PRO E  1 48 ? 198.258 144.434 170.372 1.00 3.42  ? 48  PRO F N   1 
ATOM   1899  C  CA  . PRO E  1 48 ? 199.553 144.704 171.010 1.00 3.42  ? 48  PRO F CA  1 
ATOM   1900  C  C   . PRO E  1 48 ? 199.876 146.190 170.959 1.00 3.42  ? 48  PRO F C   1 
ATOM   1901  O  O   . PRO E  1 48 ? 199.554 146.884 169.993 1.00 3.42  ? 48  PRO F O   1 
ATOM   1902  C  CB  . PRO E  1 48 ? 200.545 143.878 170.182 1.00 3.42  ? 48  PRO F CB  1 
ATOM   1903  C  CG  . PRO E  1 48 ? 199.720 142.905 169.422 1.00 3.42  ? 48  PRO F CG  1 
ATOM   1904  C  CD  . PRO E  1 48 ? 198.376 143.520 169.226 1.00 3.42  ? 48  PRO F CD  1 
ATOM   1905  N  N   . PHE E  1 49 ? 200.515 146.680 172.017 1.00 3.50  ? 49  PHE F N   1 
ATOM   1906  C  CA  . PHE E  1 49 ? 200.646 148.116 172.213 1.00 3.50  ? 49  PHE F CA  1 
ATOM   1907  C  C   . PHE E  1 49 ? 202.088 148.611 172.203 1.00 3.50  ? 49  PHE F C   1 
ATOM   1908  O  O   . PHE E  1 49 ? 202.342 149.738 172.640 1.00 3.50  ? 49  PHE F O   1 
ATOM   1909  C  CB  . PHE E  1 49 ? 199.938 148.529 173.507 1.00 3.50  ? 49  PHE F CB  1 
ATOM   1910  C  CG  . PHE E  1 49 ? 200.061 147.530 174.628 1.00 3.50  ? 49  PHE F CG  1 
ATOM   1911  C  CD1 . PHE E  1 49 ? 201.202 147.484 175.417 1.00 3.50  ? 49  PHE F CD1 1 
ATOM   1912  C  CD2 . PHE E  1 49 ? 199.028 146.640 174.895 1.00 3.50  ? 49  PHE F CD2 1 
ATOM   1913  C  CE1 . PHE E  1 49 ? 201.307 146.574 176.454 1.00 3.50  ? 49  PHE F CE1 1 
ATOM   1914  C  CE2 . PHE E  1 49 ? 199.125 145.726 175.930 1.00 3.50  ? 49  PHE F CE2 1 
ATOM   1915  C  CZ  . PHE E  1 49 ? 200.266 145.691 176.712 1.00 3.50  ? 49  PHE F CZ  1 
ATOM   1916  N  N   . TRP E  1 50 ? 203.031 147.819 171.701 1.00 3.35  ? 50  TRP F N   1 
ATOM   1917  C  CA  . TRP E  1 50 ? 204.402 148.278 171.469 1.00 3.35  ? 50  TRP F CA  1 
ATOM   1918  C  C   . TRP E  1 50 ? 204.707 148.194 169.981 1.00 3.35  ? 50  TRP F C   1 
ATOM   1919  O  O   . TRP E  1 50 ? 204.880 147.087 169.441 1.00 3.35  ? 50  TRP F O   1 
ATOM   1920  C  CB  . TRP E  1 50 ? 205.410 147.460 172.271 1.00 3.35  ? 50  TRP F CB  1 
ATOM   1921  C  CG  . TRP E  1 50 ? 205.229 147.580 173.745 1.00 3.35  ? 50  TRP F CG  1 
ATOM   1922  C  CD1 . TRP E  1 50 ? 204.817 148.681 174.430 1.00 3.35  ? 50  TRP F CD1 1 
ATOM   1923  C  CD2 . TRP E  1 50 ? 205.478 146.569 174.721 1.00 3.35  ? 50  TRP F CD2 1 
ATOM   1924  N  NE1 . TRP E  1 50 ? 204.782 148.417 175.772 1.00 3.35  ? 50  TRP F NE1 1 
ATOM   1925  C  CE2 . TRP E  1 50 ? 205.182 147.124 175.979 1.00 3.35  ? 50  TRP F CE2 1 
ATOM   1926  C  CE3 . TRP E  1 50 ? 205.920 145.245 174.654 1.00 3.35  ? 50  TRP F CE3 1 
ATOM   1927  C  CZ2 . TRP E  1 50 ? 205.312 146.404 177.160 1.00 3.35  ? 50  TRP F CZ2 1 
ATOM   1928  C  CZ3 . TRP E  1 50 ? 206.045 144.531 175.827 1.00 3.35  ? 50  TRP F CZ3 1 
ATOM   1929  C  CH2 . TRP E  1 50 ? 205.745 145.112 177.064 1.00 3.35  ? 50  TRP F CH2 1 
ATOM   1930  N  N   . PRO E  1 51 ? 204.774 149.320 169.275 1.00 3.44  ? 51  PRO F N   1 
ATOM   1931  C  CA  . PRO E  1 51 ? 204.901 149.261 167.815 1.00 3.44  ? 51  PRO F CA  1 
ATOM   1932  C  C   . PRO E  1 51 ? 206.312 148.912 167.372 1.00 3.44  ? 51  PRO F C   1 
ATOM   1933  O  O   . PRO E  1 51 ? 207.297 149.246 168.035 1.00 3.44  ? 51  PRO F O   1 
ATOM   1934  C  CB  . PRO E  1 51 ? 204.505 150.673 167.373 1.00 3.44  ? 51  PRO F CB  1 
ATOM   1935  C  CG  . PRO E  1 51 ? 204.880 151.531 168.530 1.00 3.44  ? 51  PRO F CG  1 
ATOM   1936  C  CD  . PRO E  1 51 ? 204.647 150.703 169.766 1.00 3.44  ? 51  PRO F CD  1 
ATOM   1937  N  N   . GLY E  1 52 ? 206.395 148.233 166.233 1.00 4.19  ? 52  GLY F N   1 
ATOM   1938  C  CA  . GLY E  1 52 ? 207.661 147.976 165.589 1.00 4.19  ? 52  GLY F CA  1 
ATOM   1939  C  C   . GLY E  1 52 ? 208.159 149.206 164.854 1.00 4.19  ? 52  GLY F C   1 
ATOM   1940  O  O   . GLY E  1 52 ? 207.574 150.288 164.903 1.00 4.19  ? 52  GLY F O   1 
ATOM   1941  N  N   . ALA E  1 53 ? 209.276 149.021 164.147 1.00 4.81  ? 53  ALA F N   1 
ATOM   1942  C  CA  . ALA E  1 53 ? 209.930 150.137 163.472 1.00 4.81  ? 53  ALA F CA  1 
ATOM   1943  C  C   . ALA E  1 53 ? 209.030 150.814 162.448 1.00 4.81  ? 53  ALA F C   1 
ATOM   1944  O  O   . ALA E  1 53 ? 209.152 152.025 162.240 1.00 4.81  ? 53  ALA F O   1 
ATOM   1945  C  CB  . ALA E  1 53 ? 211.217 149.665 162.799 1.00 4.81  ? 53  ALA F CB  1 
ATOM   1946  N  N   . GLU E  1 54 ? 208.123 150.075 161.818 1.00 5.69  ? 54  GLU F N   1 
ATOM   1947  C  CA  . GLU E  1 54 ? 207.231 150.646 160.820 1.00 5.69  ? 54  GLU F CA  1 
ATOM   1948  C  C   . GLU E  1 54 ? 205.917 151.144 161.407 1.00 5.69  ? 54  GLU F C   1 
ATOM   1949  O  O   . GLU E  1 54 ? 205.073 151.645 160.657 1.00 5.69  ? 54  GLU F O   1 
ATOM   1950  C  CB  . GLU E  1 54 ? 206.950 149.623 159.717 1.00 5.69  ? 54  GLU F CB  1 
ATOM   1951  C  CG  . GLU E  1 54 ? 208.064 149.499 158.688 1.00 5.69  ? 54  GLU F CG  1 
ATOM   1952  C  CD  . GLU E  1 54 ? 208.962 150.724 158.639 1.00 5.69  ? 54  GLU F CD  1 
ATOM   1953  O  OE1 . GLU E  1 54 ? 208.521 151.772 158.117 1.00 5.69  ? 54  GLU F OE1 1 
ATOM   1954  O  OE2 . GLU E  1 54 ? 210.111 150.637 159.120 1.00 5.69  ? 54  GLU F OE2 1 
ATOM   1955  N  N   . GLY E  1 55 ? 205.723 151.030 162.718 1.00 4.56  ? 55  GLY F N   1 
ATOM   1956  C  CA  . GLY E  1 55 ? 204.503 151.520 163.328 1.00 4.56  ? 55  GLY F CA  1 
ATOM   1957  C  C   . GLY E  1 55 ? 203.371 150.504 163.280 1.00 4.56  ? 55  GLY F C   1 
ATOM   1958  O  O   . GLY E  1 55 ? 203.588 149.292 163.255 1.00 4.56  ? 55  GLY F O   1 
ATOM   1959  N  N   . TRP E  1 56 ? 202.141 151.020 163.280 1.00 3.88  ? 56  TRP F N   1 
ATOM   1960  C  CA  . TRP E  1 56 ? 200.942 150.182 163.228 1.00 3.88  ? 56  TRP F CA  1 
ATOM   1961  C  C   . TRP E  1 56 ? 200.539 149.986 161.769 1.00 3.88  ? 56  TRP F C   1 
ATOM   1962  O  O   . TRP E  1 56 ? 199.680 150.680 161.223 1.00 3.88  ? 56  TRP F O   1 
ATOM   1963  C  CB  . TRP E  1 56 ? 199.811 150.800 164.041 1.00 3.88  ? 56  TRP F CB  1 
ATOM   1964  C  CG  . TRP E  1 56 ? 200.091 150.975 165.508 1.00 3.88  ? 56  TRP F CG  1 
ATOM   1965  C  CD1 . TRP E  1 56 ? 199.828 152.084 166.256 1.00 3.88  ? 56  TRP F CD1 1 
ATOM   1966  C  CD2 . TRP E  1 56 ? 200.664 150.013 166.407 1.00 3.88  ? 56  TRP F CD2 1 
ATOM   1967  N  NE1 . TRP E  1 56 ? 200.207 151.880 167.558 1.00 3.88  ? 56  TRP F NE1 1 
ATOM   1968  C  CE2 . TRP E  1 56 ? 200.720 150.616 167.680 1.00 3.88  ? 56  TRP F CE2 1 
ATOM   1969  C  CE3 . TRP E  1 56 ? 201.124 148.702 166.264 1.00 3.88  ? 56  TRP F CE3 1 
ATOM   1970  C  CZ2 . TRP E  1 56 ? 201.224 149.956 168.796 1.00 3.88  ? 56  TRP F CZ2 1 
ATOM   1971  C  CZ3 . TRP E  1 56 ? 201.630 148.052 167.372 1.00 3.88  ? 56  TRP F CZ3 1 
ATOM   1972  C  CH2 . TRP E  1 56 ? 201.672 148.679 168.621 1.00 3.88  ? 56  TRP F CH2 1 
ATOM   1973  N  N   . VAL E  1 57 ? 201.171 149.007 161.134 1.00 5.22  ? 57  VAL F N   1 
ATOM   1974  C  CA  . VAL E  1 57 ? 200.934 148.735 159.723 1.00 5.22  ? 57  VAL F CA  1 
ATOM   1975  C  C   . VAL E  1 57 ? 200.505 147.287 159.517 1.00 5.22  ? 57  VAL F C   1 
ATOM   1976  O  O   . VAL E  1 57 ? 199.760 146.727 160.319 1.00 5.22  ? 57  VAL F O   1 
ATOM   1977  C  CB  . VAL E  1 57 ? 202.185 149.053 158.884 1.00 5.22  ? 57  VAL F CB  1 
ATOM   1978  C  CG1 . VAL E  1 57 ? 202.277 150.545 158.613 1.00 5.22  ? 57  VAL F CG1 1 
ATOM   1979  C  CG2 . VAL E  1 57 ? 203.434 148.558 159.594 1.00 5.22  ? 57  VAL F CG2 1 
ATOM   1980  N  N   . MET F  2 1  ? 207.040 148.623 199.920 1.00 11.54 ? 1   MET G N   1 
ATOM   1981  C  CA  . MET F  2 1  ? 206.237 147.767 200.782 1.00 11.54 ? 1   MET G CA  1 
ATOM   1982  C  C   . MET F  2 1  ? 206.148 146.357 200.206 1.00 11.54 ? 1   MET G C   1 
ATOM   1983  O  O   . MET F  2 1  ? 205.920 146.179 199.011 1.00 11.54 ? 1   MET G O   1 
ATOM   1984  C  CB  . MET F  2 1  ? 204.838 148.361 200.976 1.00 11.54 ? 1   MET G CB  1 
ATOM   1985  C  CG  . MET F  2 1  ? 204.027 147.683 202.072 1.00 11.54 ? 1   MET G CG  1 
ATOM   1986  S  SD  . MET F  2 1  ? 202.244 147.782 201.832 1.00 11.54 ? 1   MET G SD  1 
ATOM   1987  C  CE  . MET F  2 1  ? 201.997 149.554 201.839 1.00 11.54 ? 1   MET G CE  1 
ATOM   1988  N  N   . THR F  2 2  ? 206.344 145.357 201.065 1.00 11.22 ? 2   THR G N   1 
ATOM   1989  C  CA  . THR F  2 2  ? 206.358 143.960 200.657 1.00 11.22 ? 2   THR G CA  1 
ATOM   1990  C  C   . THR F  2 2  ? 205.419 143.164 201.555 1.00 11.22 ? 2   THR G C   1 
ATOM   1991  O  O   . THR F  2 2  ? 204.717 143.719 202.406 1.00 11.22 ? 2   THR G O   1 
ATOM   1992  C  CB  . THR F  2 2  ? 207.775 143.372 200.704 1.00 11.22 ? 2   THR G CB  1 
ATOM   1993  O  OG1 . THR F  2 2  ? 208.228 143.316 202.062 1.00 11.22 ? 2   THR G OG1 1 
ATOM   1994  C  CG2 . THR F  2 2  ? 208.744 144.210 199.877 1.00 11.22 ? 2   THR G CG2 1 
ATOM   1995  N  N   . PHE F  2 3  ? 205.415 141.845 201.361 1.00 11.93 ? 3   PHE G N   1 
ATOM   1996  C  CA  . PHE F  2 3  ? 204.590 140.939 202.152 1.00 11.93 ? 3   PHE G CA  1 
ATOM   1997  C  C   . PHE F  2 3  ? 205.031 140.896 203.610 1.00 11.93 ? 3   PHE G C   1 
ATOM   1998  O  O   . PHE F  2 3  ? 204.249 140.524 204.489 1.00 11.93 ? 3   PHE G O   1 
ATOM   1999  C  CB  . PHE F  2 3  ? 204.632 139.525 201.567 1.00 11.93 ? 3   PHE G CB  1 
ATOM   2000  C  CG  . PHE F  2 3  ? 203.916 139.385 200.257 1.00 11.93 ? 3   PHE G CG  1 
ATOM   2001  C  CD1 . PHE F  2 3  ? 202.534 139.426 200.201 1.00 11.93 ? 3   PHE G CD1 1 
ATOM   2002  C  CD2 . PHE F  2 3  ? 204.624 139.201 199.082 1.00 11.93 ? 3   PHE G CD2 1 
ATOM   2003  C  CE1 . PHE F  2 3  ? 201.871 139.294 198.999 1.00 11.93 ? 3   PHE G CE1 1 
ATOM   2004  C  CE2 . PHE F  2 3  ? 203.967 139.067 197.876 1.00 11.93 ? 3   PHE G CE2 1 
ATOM   2005  C  CZ  . PHE F  2 3  ? 202.589 139.112 197.835 1.00 11.93 ? 3   PHE G CZ  1 
ATOM   2006  N  N   . SER F  2 4  ? 206.283 141.267 203.877 1.00 12.05 ? 4   SER G N   1 
ATOM   2007  C  CA  . SER F  2 4  ? 206.850 141.158 205.211 1.00 12.05 ? 4   SER G CA  1 
ATOM   2008  C  C   . SER F  2 4  ? 206.886 142.470 205.981 1.00 12.05 ? 4   SER G C   1 
ATOM   2009  O  O   . SER F  2 4  ? 207.199 142.453 207.176 1.00 12.05 ? 4   SER G O   1 
ATOM   2010  C  CB  . SER F  2 4  ? 208.266 140.585 205.127 1.00 12.05 ? 4   SER G CB  1 
ATOM   2011  O  OG  . SER F  2 4  ? 209.137 141.475 204.450 1.00 12.05 ? 4   SER G OG  1 
ATOM   2012  N  N   . THR F  2 5  ? 206.568 143.593 205.350 1.00 11.55 ? 5   THR G N   1 
ATOM   2013  C  CA  . THR F  2 5  ? 206.612 144.899 206.008 1.00 11.55 ? 5   THR G CA  1 
ATOM   2014  C  C   . THR F  2 5  ? 205.264 145.261 206.620 1.00 11.55 ? 5   THR G C   1 
ATOM   2015  O  O   . THR F  2 5  ? 204.659 146.275 206.280 1.00 11.55 ? 5   THR G O   1 
ATOM   2016  C  CB  . THR F  2 5  ? 207.068 145.966 205.021 1.00 11.55 ? 5   THR G CB  1 
ATOM   2017  O  OG1 . THR F  2 5  ? 206.105 146.091 203.967 1.00 11.55 ? 5   THR G OG1 1 
ATOM   2018  C  CG2 . THR F  2 5  ? 208.422 145.600 204.431 1.00 11.55 ? 5   THR G CG2 1 
ATOM   2019  N  N   . HIS F  2 6  ? 204.778 144.427 207.542 1.00 12.88 ? 6   HIS G N   1 
ATOM   2020  C  CA  . HIS F  2 6  ? 203.495 144.706 208.178 1.00 12.88 ? 6   HIS G CA  1 
ATOM   2021  C  C   . HIS F  2 6  ? 203.575 145.902 209.116 1.00 12.88 ? 6   HIS G C   1 
ATOM   2022  O  O   . HIS F  2 6  ? 202.553 146.536 209.400 1.00 12.88 ? 6   HIS G O   1 
ATOM   2023  C  CB  . HIS F  2 6  ? 202.994 143.472 208.930 1.00 12.88 ? 6   HIS G CB  1 
ATOM   2024  C  CG  . HIS F  2 6  ? 203.839 143.084 210.102 1.00 12.88 ? 6   HIS G CG  1 
ATOM   2025  N  ND1 . HIS F  2 6  ? 204.822 142.123 210.023 1.00 12.88 ? 6   HIS G ND1 1 
ATOM   2026  C  CD2 . HIS F  2 6  ? 203.840 143.520 211.383 1.00 12.88 ? 6   HIS G CD2 1 
ATOM   2027  C  CE1 . HIS F  2 6  ? 205.395 141.985 211.204 1.00 12.88 ? 6   HIS G CE1 1 
ATOM   2028  N  NE2 . HIS F  2 6  ? 204.819 142.823 212.047 1.00 12.88 ? 6   HIS G NE2 1 
ATOM   2029  N  N   . LYS F  2 7  ? 204.774 146.237 209.591 1.00 13.21 ? 7   LYS G N   1 
ATOM   2030  C  CA  . LYS F  2 7  ? 204.945 147.352 210.513 1.00 13.21 ? 7   LYS G CA  1 
ATOM   2031  C  C   . LYS F  2 7  ? 204.805 148.706 209.836 1.00 13.21 ? 7   LYS G C   1 
ATOM   2032  O  O   . LYS F  2 7  ? 204.880 149.731 210.522 1.00 13.21 ? 7   LYS G O   1 
ATOM   2033  C  CB  . LYS F  2 7  ? 206.302 147.249 211.207 1.00 13.21 ? 7   LYS G CB  1 
ATOM   2034  C  CG  . LYS F  2 7  ? 206.292 146.370 212.444 1.00 13.21 ? 7   LYS G CG  1 
ATOM   2035  C  CD  . LYS F  2 7  ? 207.701 146.034 212.893 1.00 13.21 ? 7   LYS G CD  1 
ATOM   2036  C  CE  . LYS F  2 7  ? 208.058 146.751 214.183 1.00 13.21 ? 7   LYS G CE  1 
ATOM   2037  N  NZ  . LYS F  2 7  ? 207.994 145.840 215.358 1.00 13.21 ? 7   LYS G NZ  1 
ATOM   2038  N  N   . VAL F  2 8  ? 204.612 148.736 208.515 1.00 12.10 ? 8   VAL G N   1 
ATOM   2039  C  CA  . VAL F  2 8  ? 204.309 149.978 207.818 1.00 12.10 ? 8   VAL G CA  1 
ATOM   2040  C  C   . VAL F  2 8  ? 202.988 150.574 208.283 1.00 12.10 ? 8   VAL G C   1 
ATOM   2041  O  O   . VAL F  2 8  ? 202.758 151.776 208.112 1.00 12.10 ? 8   VAL G O   1 
ATOM   2042  C  CB  . VAL F  2 8  ? 204.295 149.744 206.292 1.00 12.10 ? 8   VAL G CB  1 
ATOM   2043  C  CG1 . VAL F  2 8  ? 202.963 149.141 205.851 1.00 12.10 ? 8   VAL G CG1 1 
ATOM   2044  C  CG2 . VAL F  2 8  ? 204.570 151.044 205.552 1.00 12.10 ? 8   VAL G CG2 1 
ATOM   2045  N  N   . TRP F  2 9  ? 202.106 149.763 208.865 1.00 12.64 ? 9   TRP G N   1 
ATOM   2046  C  CA  . TRP F  2 9  ? 200.820 150.250 209.337 1.00 12.64 ? 9   TRP G CA  1 
ATOM   2047  C  C   . TRP F  2 9  ? 200.882 150.800 210.753 1.00 12.64 ? 9   TRP G C   1 
ATOM   2048  O  O   . TRP F  2 9  ? 199.889 151.358 211.230 1.00 12.64 ? 9   TRP G O   1 
ATOM   2049  C  CB  . TRP F  2 9  ? 199.772 149.138 209.238 1.00 12.64 ? 9   TRP G CB  1 
ATOM   2050  C  CG  . TRP F  2 9  ? 199.679 148.576 207.854 1.00 12.64 ? 9   TRP G CG  1 
ATOM   2051  C  CD1 . TRP F  2 9  ? 199.961 147.303 207.468 1.00 12.64 ? 9   TRP G CD1 1 
ATOM   2052  C  CD2 . TRP F  2 9  ? 199.300 149.282 206.667 1.00 12.64 ? 9   TRP G CD2 1 
ATOM   2053  N  NE1 . TRP F  2 9  ? 199.770 147.164 206.118 1.00 12.64 ? 9   TRP G NE1 1 
ATOM   2054  C  CE2 . TRP F  2 9  ? 199.368 148.366 205.599 1.00 12.64 ? 9   TRP G CE2 1 
ATOM   2055  C  CE3 . TRP F  2 9  ? 198.901 150.596 206.403 1.00 12.64 ? 9   TRP G CE3 1 
ATOM   2056  C  CZ2 . TRP F  2 9  ? 199.051 148.719 204.288 1.00 12.64 ? 9   TRP G CZ2 1 
ATOM   2057  C  CZ3 . TRP F  2 9  ? 198.590 150.945 205.102 1.00 12.64 ? 9   TRP G CZ3 1 
ATOM   2058  C  CH2 . TRP F  2 9  ? 198.665 150.009 204.060 1.00 12.64 ? 9   TRP G CH2 1 
ATOM   2059  N  N   . LEU F  2 10 ? 202.022 150.664 211.428 1.00 16.41 ? 10  LEU G N   1 
ATOM   2060  C  CA  . LEU F  2 10 ? 202.288 151.434 212.633 1.00 16.41 ? 10  LEU G CA  1 
ATOM   2061  C  C   . LEU F  2 10 ? 202.727 152.855 212.317 1.00 16.41 ? 10  LEU G C   1 
ATOM   2062  O  O   . LEU F  2 10 ? 202.800 153.683 213.229 1.00 16.41 ? 10  LEU G O   1 
ATOM   2063  C  CB  . LEU F  2 10 ? 203.355 150.740 213.484 1.00 16.41 ? 10  LEU G CB  1 
ATOM   2064  C  CG  . LEU F  2 10 ? 203.167 149.239 213.717 1.00 16.41 ? 10  LEU G CG  1 
ATOM   2065  C  CD1 . LEU F  2 10 ? 204.323 148.670 214.516 1.00 16.41 ? 10  LEU G CD1 1 
ATOM   2066  C  CD2 . LEU F  2 10 ? 201.846 148.967 214.416 1.00 16.41 ? 10  LEU G CD2 1 
ATOM   2067  N  N   . MET F  2 11 ? 203.003 153.152 211.050 1.00 15.98 ? 11  MET G N   1 
ATOM   2068  C  CA  . MET F  2 11 ? 203.396 154.482 210.605 1.00 15.98 ? 11  MET G CA  1 
ATOM   2069  C  C   . MET F  2 11 ? 202.318 155.149 209.768 1.00 15.98 ? 11  MET G C   1 
ATOM   2070  O  O   . MET F  2 11 ? 202.042 156.340 209.953 1.00 15.98 ? 11  MET G O   1 
ATOM   2071  C  CB  . MET F  2 11 ? 204.713 154.396 209.815 1.00 15.98 ? 11  MET G CB  1 
ATOM   2072  C  CG  . MET F  2 11 ? 205.076 155.653 209.044 1.00 15.98 ? 11  MET G CG  1 
ATOM   2073  S  SD  . MET F  2 11 ? 206.526 155.414 208.000 1.00 15.98 ? 11  MET G SD  1 
ATOM   2074  C  CE  . MET F  2 11 ? 207.753 154.960 209.222 1.00 15.98 ? 11  MET G CE  1 
ATOM   2075  N  N   . PHE F  2 12 ? 201.688 154.413 208.859 1.00 13.49 ? 12  PHE G N   1 
ATOM   2076  C  CA  . PHE F  2 12 ? 200.598 154.930 208.042 1.00 13.49 ? 12  PHE G CA  1 
ATOM   2077  C  C   . PHE F  2 12 ? 199.271 154.426 208.590 1.00 13.49 ? 12  PHE G C   1 
ATOM   2078  O  O   . PHE F  2 12 ? 199.132 153.237 208.898 1.00 13.49 ? 12  PHE G O   1 
ATOM   2079  C  CB  . PHE F  2 12 ? 200.757 154.511 206.580 1.00 13.49 ? 12  PHE G CB  1 
ATOM   2080  C  CG  . PHE F  2 12 ? 201.925 155.148 205.891 1.00 13.49 ? 12  PHE G CG  1 
ATOM   2081  C  CD1 . PHE F  2 12 ? 203.174 154.557 205.923 1.00 13.49 ? 12  PHE G CD1 1 
ATOM   2082  C  CD2 . PHE F  2 12 ? 201.773 156.344 205.210 1.00 13.49 ? 12  PHE G CD2 1 
ATOM   2083  C  CE1 . PHE F  2 12 ? 204.247 155.143 205.291 1.00 13.49 ? 12  PHE G CE1 1 
ATOM   2084  C  CE2 . PHE F  2 12 ? 202.844 156.936 204.577 1.00 13.49 ? 12  PHE G CE2 1 
ATOM   2085  C  CZ  . PHE F  2 12 ? 204.084 156.334 204.618 1.00 13.49 ? 12  PHE G CZ  1 
ATOM   2086  N  N   . ASP F  2 13 ? 198.311 155.330 208.724 1.00 15.08 ? 13  ASP G N   1 
ATOM   2087  C  CA  . ASP F  2 13 ? 196.979 154.959 209.175 1.00 15.08 ? 13  ASP G CA  1 
ATOM   2088  C  C   . ASP F  2 13 ? 196.292 154.127 208.099 1.00 15.08 ? 13  ASP G C   1 
ATOM   2089  O  O   . ASP F  2 13 ? 196.160 154.594 206.960 1.00 15.08 ? 13  ASP G O   1 
ATOM   2090  C  CB  . ASP F  2 13 ? 196.157 156.205 209.493 1.00 15.08 ? 13  ASP G CB  1 
ATOM   2091  C  CG  . ASP F  2 13 ? 194.734 155.879 209.894 1.00 15.08 ? 13  ASP G CG  1 
ATOM   2092  O  OD1 . ASP F  2 13 ? 194.516 155.499 211.063 1.00 15.08 ? 13  ASP G OD1 1 
ATOM   2093  O  OD2 . ASP F  2 13 ? 193.831 156.000 209.042 1.00 15.08 ? 13  ASP G OD2 1 
ATOM   2094  N  N   . PRO F  2 14 ? 195.855 152.903 208.405 1.00 14.32 ? 14  PRO G N   1 
ATOM   2095  C  CA  . PRO F  2 14 ? 195.265 152.052 207.356 1.00 14.32 ? 14  PRO G CA  1 
ATOM   2096  C  C   . PRO F  2 14 ? 194.064 152.653 206.640 1.00 14.32 ? 14  PRO G C   1 
ATOM   2097  O  O   . PRO F  2 14 ? 193.945 152.499 205.422 1.00 14.32 ? 14  PRO G O   1 
ATOM   2098  C  CB  . PRO F  2 14 ? 194.895 150.784 208.132 1.00 14.32 ? 14  PRO G CB  1 
ATOM   2099  C  CG  . PRO F  2 14 ? 195.911 150.723 209.213 1.00 14.32 ? 14  PRO G CG  1 
ATOM   2100  C  CD  . PRO F  2 14 ? 196.085 152.152 209.651 1.00 14.32 ? 14  PRO G CD  1 
ATOM   2101  N  N   . ARG F  2 15 ? 193.173 153.342 207.356 1.00 15.12 ? 15  ARG G N   1 
ATOM   2102  C  CA  . ARG F  2 15 ? 191.953 153.846 206.730 1.00 15.12 ? 15  ARG G CA  1 
ATOM   2103  C  C   . ARG F  2 15 ? 192.255 154.977 205.751 1.00 15.12 ? 15  ARG G C   1 
ATOM   2104  O  O   . ARG F  2 15 ? 191.799 154.960 204.599 1.00 15.12 ? 15  ARG G O   1 
ATOM   2105  C  CB  . ARG F  2 15 ? 190.969 154.303 207.808 1.00 15.12 ? 15  ARG G CB  1 
ATOM   2106  C  CG  . ARG F  2 15 ? 189.695 154.933 207.276 1.00 15.12 ? 15  ARG G CG  1 
ATOM   2107  C  CD  . ARG F  2 15 ? 189.373 156.225 208.009 1.00 15.12 ? 15  ARG G CD  1 
ATOM   2108  N  NE  . ARG F  2 15 ? 189.023 155.983 209.403 1.00 15.12 ? 15  ARG G NE  1 
ATOM   2109  C  CZ  . ARG F  2 15 ? 188.345 156.830 210.166 1.00 15.12 ? 15  ARG G CZ  1 
ATOM   2110  N  NH1 . ARG F  2 15 ? 187.927 157.997 209.702 1.00 15.12 ? 15  ARG G NH1 1 
ATOM   2111  N  NH2 . ARG F  2 15 ? 188.082 156.500 211.427 1.00 15.12 ? 15  ARG G NH2 1 
ATOM   2112  N  N   . SER F  2 16 ? 193.034 155.969 206.191 1.00 14.27 ? 16  SER G N   1 
ATOM   2113  C  CA  . SER F  2 16 ? 193.378 157.079 205.310 1.00 14.27 ? 16  SER G CA  1 
ATOM   2114  C  C   . SER F  2 16 ? 194.271 156.626 204.163 1.00 14.27 ? 16  SER G C   1 
ATOM   2115  O  O   . SER F  2 16 ? 194.116 157.103 203.034 1.00 14.27 ? 16  SER G O   1 
ATOM   2116  C  CB  . SER F  2 16 ? 194.053 158.198 206.104 1.00 14.27 ? 16  SER G CB  1 
ATOM   2117  O  OG  . SER F  2 16 ? 195.122 157.703 206.886 1.00 14.27 ? 16  SER G OG  1 
ATOM   2118  N  N   . THR F  2 17 ? 195.204 155.711 204.431 1.00 12.41 ? 17  THR G N   1 
ATOM   2119  C  CA  . THR F  2 17 ? 196.041 155.166 203.369 1.00 12.41 ? 17  THR G CA  1 
ATOM   2120  C  C   . THR F  2 17 ? 195.204 154.420 202.339 1.00 12.41 ? 17  THR G C   1 
ATOM   2121  O  O   . THR F  2 17 ? 195.431 154.556 201.134 1.00 12.41 ? 17  THR G O   1 
ATOM   2122  C  CB  . THR F  2 17 ? 197.110 154.243 203.954 1.00 12.41 ? 17  THR G CB  1 
ATOM   2123  O  OG1 . THR F  2 17 ? 197.786 154.915 205.023 1.00 12.41 ? 17  THR G OG1 1 
ATOM   2124  C  CG2 . THR F  2 17 ? 198.121 153.857 202.889 1.00 12.41 ? 17  THR G CG2 1 
ATOM   2125  N  N   . LEU F  2 18 ? 194.230 153.628 202.796 1.00 10.68 ? 18  LEU G N   1 
ATOM   2126  C  CA  . LEU F  2 18 ? 193.352 152.918 201.875 1.00 10.68 ? 18  LEU G CA  1 
ATOM   2127  C  C   . LEU F  2 18 ? 192.526 153.880 201.034 1.00 10.68 ? 18  LEU G C   1 
ATOM   2128  O  O   . LEU F  2 18 ? 192.377 153.672 199.826 1.00 10.68 ? 18  LEU G O   1 
ATOM   2129  C  CB  . LEU F  2 18 ? 192.433 151.971 202.646 1.00 10.68 ? 18  LEU G CB  1 
ATOM   2130  C  CG  . LEU F  2 18 ? 192.989 150.583 202.964 1.00 10.68 ? 18  LEU G CG  1 
ATOM   2131  C  CD1 . LEU F  2 18 ? 191.957 149.756 203.708 1.00 10.68 ? 18  LEU G CD1 1 
ATOM   2132  C  CD2 . LEU F  2 18 ? 193.440 149.876 201.699 1.00 10.68 ? 18  LEU G CD2 1 
ATOM   2133  N  N   . VAL F  2 19 ? 191.987 154.934 201.648 1.00 10.57 ? 19  VAL G N   1 
ATOM   2134  C  CA  . VAL F  2 19 ? 191.195 155.899 200.891 1.00 10.57 ? 19  VAL G CA  1 
ATOM   2135  C  C   . VAL F  2 19 ? 192.057 156.615 199.854 1.00 10.57 ? 19  VAL G C   1 
ATOM   2136  O  O   . VAL F  2 19 ? 191.652 156.777 198.694 1.00 10.57 ? 19  VAL G O   1 
ATOM   2137  C  CB  . VAL F  2 19 ? 190.510 156.887 201.853 1.00 10.57 ? 19  VAL G CB  1 
ATOM   2138  C  CG1 . VAL F  2 19 ? 190.072 158.144 201.121 1.00 10.57 ? 19  VAL G CG1 1 
ATOM   2139  C  CG2 . VAL F  2 19 ? 189.324 156.221 202.531 1.00 10.57 ? 19  VAL G CG2 1 
ATOM   2140  N  N   . ALA F  2 20 ? 193.259 157.040 200.249 1.00 9.37  ? 20  ALA G N   1 
ATOM   2141  C  CA  . ALA F  2 20 ? 194.161 157.706 199.317 1.00 9.37  ? 20  ALA G CA  1 
ATOM   2142  C  C   . ALA F  2 20 ? 194.570 156.773 198.182 1.00 9.37  ? 20  ALA G C   1 
ATOM   2143  O  O   . ALA F  2 20 ? 194.625 157.185 197.019 1.00 9.37  ? 20  ALA G O   1 
ATOM   2144  C  CB  . ALA F  2 20 ? 195.391 158.225 200.061 1.00 9.37  ? 20  ALA G CB  1 
ATOM   2145  N  N   . LEU F  2 21 ? 194.868 155.512 198.504 1.00 8.11  ? 21  LEU G N   1 
ATOM   2146  C  CA  . LEU F  2 21 ? 195.253 154.553 197.475 1.00 8.11  ? 21  LEU G CA  1 
ATOM   2147  C  C   . LEU F  2 21 ? 194.106 154.275 196.518 1.00 8.11  ? 21  LEU G C   1 
ATOM   2148  O  O   . LEU F  2 21 ? 194.321 154.141 195.311 1.00 8.11  ? 21  LEU G O   1 
ATOM   2149  C  CB  . LEU F  2 21 ? 195.735 153.251 198.109 1.00 8.11  ? 21  LEU G CB  1 
ATOM   2150  C  CG  . LEU F  2 21 ? 196.410 152.296 197.122 1.00 8.11  ? 21  LEU G CG  1 
ATOM   2151  C  CD1 . LEU F  2 21 ? 197.554 152.978 196.378 1.00 8.11  ? 21  LEU G CD1 1 
ATOM   2152  C  CD2 . LEU F  2 21 ? 196.887 151.046 197.820 1.00 8.11  ? 21  LEU G CD2 1 
ATOM   2153  N  N   . ALA F  2 22 ? 192.881 154.171 197.036 1.00 7.58  ? 22  ALA G N   1 
ATOM   2154  C  CA  . ALA F  2 22 ? 191.728 153.972 196.168 1.00 7.58  ? 22  ALA G CA  1 
ATOM   2155  C  C   . ALA F  2 22 ? 191.549 155.153 195.225 1.00 7.58  ? 22  ALA G C   1 
ATOM   2156  O  O   . ALA F  2 22 ? 191.343 154.972 194.019 1.00 7.58  ? 22  ALA G O   1 
ATOM   2157  C  CB  . ALA F  2 22 ? 190.468 153.753 197.006 1.00 7.58  ? 22  ALA G CB  1 
ATOM   2158  N  N   . ALA F  2 23 ? 191.648 156.375 195.756 1.00 7.48  ? 23  ALA G N   1 
ATOM   2159  C  CA  . ALA F  2 23 ? 191.516 157.555 194.908 1.00 7.48  ? 23  ALA G CA  1 
ATOM   2160  C  C   . ALA F  2 23 ? 192.605 157.595 193.843 1.00 7.48  ? 23  ALA G C   1 
ATOM   2161  O  O   . ALA F  2 23 ? 192.326 157.865 192.667 1.00 7.48  ? 23  ALA G O   1 
ATOM   2162  C  CB  . ALA F  2 23 ? 191.548 158.823 195.761 1.00 7.48  ? 23  ALA G CB  1 
ATOM   2163  N  N   . PHE F  2 24 ? 193.850 157.309 194.232 1.00 6.56  ? 24  PHE G N   1 
ATOM   2164  C  CA  . PHE F  2 24 ? 194.952 157.331 193.277 1.00 6.56  ? 24  PHE G CA  1 
ATOM   2165  C  C   . PHE F  2 24 ? 194.777 156.267 192.202 1.00 6.56  ? 24  PHE G C   1 
ATOM   2166  O  O   . PHE F  2 24 ? 194.990 156.532 191.016 1.00 6.56  ? 24  PHE G O   1 
ATOM   2167  C  CB  . PHE F  2 24 ? 196.287 157.140 194.000 1.00 6.56  ? 24  PHE G CB  1 
ATOM   2168  C  CG  . PHE F  2 24 ? 197.417 156.776 193.082 1.00 6.56  ? 24  PHE G CG  1 
ATOM   2169  C  CD1 . PHE F  2 24 ? 198.043 157.745 192.318 1.00 6.56  ? 24  PHE G CD1 1 
ATOM   2170  C  CD2 . PHE F  2 24 ? 197.838 155.462 192.966 1.00 6.56  ? 24  PHE G CD2 1 
ATOM   2171  C  CE1 . PHE F  2 24 ? 199.076 157.413 191.463 1.00 6.56  ? 24  PHE G CE1 1 
ATOM   2172  C  CE2 . PHE F  2 24 ? 198.867 155.124 192.112 1.00 6.56  ? 24  PHE G CE2 1 
ATOM   2173  C  CZ  . PHE F  2 24 ? 199.489 156.101 191.360 1.00 6.56  ? 24  PHE G CZ  1 
ATOM   2174  N  N   . LEU F  2 25 ? 194.416 155.047 192.603 1.00 6.35  ? 25  LEU G N   1 
ATOM   2175  C  CA  . LEU F  2 25 ? 194.253 153.966 191.640 1.00 6.35  ? 25  LEU G CA  1 
ATOM   2176  C  C   . LEU F  2 25 ? 193.105 154.241 190.681 1.00 6.35  ? 25  LEU G C   1 
ATOM   2177  O  O   . LEU F  2 25 ? 193.227 153.975 189.481 1.00 6.35  ? 25  LEU G O   1 
ATOM   2178  C  CB  . LEU F  2 25 ? 194.043 152.640 192.373 1.00 6.35  ? 25  LEU G CB  1 
ATOM   2179  C  CG  . LEU F  2 25 ? 195.252 152.026 193.088 1.00 6.35  ? 25  LEU G CG  1 
ATOM   2180  C  CD1 . LEU F  2 25 ? 194.903 150.660 193.666 1.00 6.35  ? 25  LEU G CD1 1 
ATOM   2181  C  CD2 . LEU F  2 25 ? 196.463 151.932 192.175 1.00 6.35  ? 25  LEU G CD2 1 
ATOM   2182  N  N   . VAL F  2 26 ? 191.994 154.788 191.181 1.00 5.93  ? 26  VAL G N   1 
ATOM   2183  C  CA  . VAL F  2 26 ? 190.881 155.144 190.308 1.00 5.93  ? 26  VAL G CA  1 
ATOM   2184  C  C   . VAL F  2 26 ? 191.287 156.235 189.327 1.00 5.93  ? 26  VAL G C   1 
ATOM   2185  O  O   . VAL F  2 26 ? 190.977 156.152 188.133 1.00 5.93  ? 26  VAL G O   1 
ATOM   2186  C  CB  . VAL F  2 26 ? 189.658 155.560 191.149 1.00 5.93  ? 26  VAL G CB  1 
ATOM   2187  C  CG1 . VAL F  2 26 ? 188.633 156.286 190.291 1.00 5.93  ? 26  VAL G CG1 1 
ATOM   2188  C  CG2 . VAL F  2 26 ? 189.025 154.347 191.784 1.00 5.93  ? 26  VAL G CG2 1 
ATOM   2189  N  N   . VAL F  2 27 ? 191.981 157.270 189.806 1.00 5.78  ? 27  VAL G N   1 
ATOM   2190  C  CA  . VAL F  2 27 ? 192.381 158.361 188.922 1.00 5.78  ? 27  VAL G CA  1 
ATOM   2191  C  C   . VAL F  2 27 ? 193.365 157.864 187.869 1.00 5.78  ? 27  VAL G C   1 
ATOM   2192  O  O   . VAL F  2 27 ? 193.272 158.231 186.693 1.00 5.78  ? 27  VAL G O   1 
ATOM   2193  C  CB  . VAL F  2 27 ? 192.952 159.531 189.745 1.00 5.78  ? 27  VAL G CB  1 
ATOM   2194  C  CG1 . VAL F  2 27 ? 193.662 160.528 188.847 1.00 5.78  ? 27  VAL G CG1 1 
ATOM   2195  C  CG2 . VAL F  2 27 ? 191.840 160.215 190.516 1.00 5.78  ? 27  VAL G CG2 1 
ATOM   2196  N  N   . LEU F  2 28 ? 194.311 157.011 188.268 1.00 5.29  ? 28  LEU G N   1 
ATOM   2197  C  CA  . LEU F  2 28 ? 195.256 156.441 187.314 1.00 5.29  ? 28  LEU G CA  1 
ATOM   2198  C  C   . LEU F  2 28 ? 194.542 155.583 186.277 1.00 5.29  ? 28  LEU G C   1 
ATOM   2199  O  O   . LEU F  2 28 ? 194.838 155.665 185.081 1.00 5.29  ? 28  LEU G O   1 
ATOM   2200  C  CB  . LEU F  2 28 ? 196.318 155.624 188.054 1.00 5.29  ? 28  LEU G CB  1 
ATOM   2201  C  CG  . LEU F  2 28 ? 197.404 154.960 187.200 1.00 5.29  ? 28  LEU G CG  1 
ATOM   2202  C  CD1 . LEU F  2 28 ? 198.204 156.000 186.434 1.00 5.29  ? 28  LEU G CD1 1 
ATOM   2203  C  CD2 . LEU F  2 28 ? 198.317 154.096 188.054 1.00 5.29  ? 28  LEU G CD2 1 
ATOM   2204  N  N   . ALA F  2 29 ? 193.598 154.748 186.718 1.00 5.00  ? 29  ALA G N   1 
ATOM   2205  C  CA  . ALA F  2 29 ? 192.868 153.901 185.783 1.00 5.00  ? 29  ALA G CA  1 
ATOM   2206  C  C   . ALA F  2 29 ? 192.071 154.736 184.790 1.00 5.00  ? 29  ALA G C   1 
ATOM   2207  O  O   . ALA F  2 29 ? 192.062 154.444 183.587 1.00 5.00  ? 29  ALA G O   1 
ATOM   2208  C  CB  . ALA F  2 29 ? 191.956 152.944 186.548 1.00 5.00  ? 29  ALA G CB  1 
ATOM   2209  N  N   . LEU F  2 30 ? 191.408 155.790 185.273 1.00 4.93  ? 30  LEU G N   1 
ATOM   2210  C  CA  . LEU F  2 30 ? 190.670 156.675 184.379 1.00 4.93  ? 30  LEU G CA  1 
ATOM   2211  C  C   . LEU F  2 30 ? 191.605 157.360 183.392 1.00 4.93  ? 30  LEU G C   1 
ATOM   2212  O  O   . LEU F  2 30 ? 191.297 157.460 182.201 1.00 4.93  ? 30  LEU G O   1 
ATOM   2213  C  CB  . LEU F  2 30 ? 189.885 157.707 185.190 1.00 4.93  ? 30  LEU G CB  1 
ATOM   2214  C  CG  . LEU F  2 30 ? 188.725 157.156 186.022 1.00 4.93  ? 30  LEU G CG  1 
ATOM   2215  C  CD1 . LEU F  2 30 ? 188.240 158.187 187.030 1.00 4.93  ? 30  LEU G CD1 1 
ATOM   2216  C  CD2 . LEU F  2 30 ? 187.590 156.696 185.124 1.00 4.93  ? 30  LEU G CD2 1 
ATOM   2217  N  N   . LEU F  2 31 ? 192.763 157.829 183.870 1.00 4.49  ? 31  LEU G N   1 
ATOM   2218  C  CA  . LEU F  2 31 ? 193.725 158.484 182.991 1.00 4.49  ? 31  LEU G CA  1 
ATOM   2219  C  C   . LEU F  2 31 ? 194.217 157.544 181.898 1.00 4.49  ? 31  LEU G C   1 
ATOM   2220  O  O   . LEU F  2 31 ? 194.315 157.935 180.731 1.00 4.49  ? 31  LEU G O   1 
ATOM   2221  C  CB  . LEU F  2 31 ? 194.905 159.012 183.811 1.00 4.49  ? 31  LEU G CB  1 
ATOM   2222  C  CG  . LEU F  2 31 ? 196.098 159.588 183.040 1.00 4.49  ? 31  LEU G CG  1 
ATOM   2223  C  CD1 . LEU F  2 31 ? 195.673 160.757 182.161 1.00 4.49  ? 31  LEU G CD1 1 
ATOM   2224  C  CD2 . LEU F  2 31 ? 197.202 160.006 183.993 1.00 4.49  ? 31  LEU G CD2 1 
ATOM   2225  N  N   . ILE F  2 32 ? 194.518 156.296 182.255 1.00 4.24  ? 32  ILE G N   1 
ATOM   2226  C  CA  . ILE F  2 32 ? 195.032 155.351 181.269 1.00 4.24  ? 32  ILE G CA  1 
ATOM   2227  C  C   . ILE F  2 32 ? 193.948 154.980 180.264 1.00 4.24  ? 32  ILE G C   1 
ATOM   2228  O  O   . ILE F  2 32 ? 194.206 154.894 179.055 1.00 4.24  ? 32  ILE G O   1 
ATOM   2229  C  CB  . ILE F  2 32 ? 195.614 154.109 181.967 1.00 4.24  ? 32  ILE G CB  1 
ATOM   2230  C  CG1 . ILE F  2 32 ? 196.725 154.511 182.937 1.00 4.24  ? 32  ILE G CG1 1 
ATOM   2231  C  CG2 . ILE F  2 32 ? 196.163 153.143 180.947 1.00 4.24  ? 32  ILE G CG2 1 
ATOM   2232  C  CD1 . ILE F  2 32 ? 197.315 153.351 183.699 1.00 4.24  ? 32  ILE G CD1 1 
ATOM   2233  N  N   . HIS F  2 33 ? 192.719 154.761 180.742 1.00 4.44  ? 33  HIS G N   1 
ATOM   2234  C  CA  . HIS F  2 33 ? 191.612 154.466 179.840 1.00 4.44  ? 33  HIS G CA  1 
ATOM   2235  C  C   . HIS F  2 33 ? 191.360 155.630 178.887 1.00 4.44  ? 33  HIS G C   1 
ATOM   2236  O  O   . HIS F  2 33 ? 191.098 155.429 177.697 1.00 4.44  ? 33  HIS G O   1 
ATOM   2237  C  CB  . HIS F  2 33 ? 190.351 154.149 180.647 1.00 4.44  ? 33  HIS G CB  1 
ATOM   2238  C  CG  . HIS F  2 33 ? 190.253 152.730 181.114 1.00 4.44  ? 33  HIS G CG  1 
ATOM   2239  N  ND1 . HIS F  2 33 ? 190.516 152.355 182.414 1.00 4.44  ? 33  HIS G ND1 1 
ATOM   2240  C  CD2 . HIS F  2 33 ? 189.866 151.603 180.471 1.00 4.44  ? 33  HIS G CD2 1 
ATOM   2241  C  CE1 . HIS F  2 33 ? 190.320 151.057 182.546 1.00 4.44  ? 33  HIS G CE1 1 
ATOM   2242  N  NE2 . HIS F  2 33 ? 189.929 150.575 181.380 1.00 4.44  ? 33  HIS G NE2 1 
ATOM   2243  N  N   . PHE F  2 34 ? 191.438 156.861 179.398 1.00 4.16  ? 34  PHE G N   1 
ATOM   2244  C  CA  . PHE F  2 34 ? 191.253 158.037 178.555 1.00 4.16  ? 34  PHE G CA  1 
ATOM   2245  C  C   . PHE F  2 34 ? 192.376 158.177 177.536 1.00 4.16  ? 34  PHE G C   1 
ATOM   2246  O  O   . PHE F  2 34 ? 192.145 158.625 176.409 1.00 4.16  ? 34  PHE G O   1 
ATOM   2247  C  CB  . PHE F  2 34 ? 191.157 159.292 179.423 1.00 4.16  ? 34  PHE G CB  1 
ATOM   2248  C  CG  . PHE F  2 34 ? 189.769 159.582 179.918 1.00 4.16  ? 34  PHE G CG  1 
ATOM   2249  C  CD1 . PHE F  2 34 ? 188.690 159.555 179.052 1.00 4.16  ? 34  PHE G CD1 1 
ATOM   2250  C  CD2 . PHE F  2 34 ? 189.544 159.886 181.251 1.00 4.16  ? 34  PHE G CD2 1 
ATOM   2251  C  CE1 . PHE F  2 34 ? 187.413 159.824 179.505 1.00 4.16  ? 34  PHE G CE1 1 
ATOM   2252  C  CE2 . PHE F  2 34 ? 188.271 160.155 181.711 1.00 4.16  ? 34  PHE G CE2 1 
ATOM   2253  C  CZ  . PHE F  2 34 ? 187.203 160.125 180.837 1.00 4.16  ? 34  PHE G CZ  1 
ATOM   2254  N  N   . LEU F  2 35 ? 193.604 157.824 177.918 1.00 4.04  ? 35  LEU G N   1 
ATOM   2255  C  CA  . LEU F  2 35 ? 194.700 157.831 176.955 1.00 4.04  ? 35  LEU G CA  1 
ATOM   2256  C  C   . LEU F  2 35 ? 194.478 156.795 175.861 1.00 4.04  ? 35  LEU G C   1 
ATOM   2257  O  O   . LEU F  2 35 ? 194.783 157.045 174.690 1.00 4.04  ? 35  LEU G O   1 
ATOM   2258  C  CB  . LEU F  2 35 ? 196.032 157.592 177.665 1.00 4.04  ? 35  LEU G CB  1 
ATOM   2259  C  CG  . LEU F  2 35 ? 196.474 158.731 178.581 1.00 4.04  ? 35  LEU G CG  1 
ATOM   2260  C  CD1 . LEU F  2 35 ? 197.549 158.262 179.546 1.00 4.04  ? 35  LEU G CD1 1 
ATOM   2261  C  CD2 . LEU F  2 35 ? 196.942 159.927 177.767 1.00 4.04  ? 35  LEU G CD2 1 
ATOM   2262  N  N   . CYS F  2 36 ? 193.960 155.621 176.225 1.00 3.79  ? 36  CYS G N   1 
ATOM   2263  C  CA  . CYS F  2 36 ? 193.611 154.628 175.212 1.00 3.79  ? 36  CYS G CA  1 
ATOM   2264  C  C   . CYS F  2 36 ? 192.507 155.139 174.294 1.00 3.79  ? 36  CYS G C   1 
ATOM   2265  O  O   . CYS F  2 36 ? 192.573 154.960 173.073 1.00 3.79  ? 36  CYS G O   1 
ATOM   2266  C  CB  . CYS F  2 36 ? 193.197 153.312 175.870 1.00 3.79  ? 36  CYS G CB  1 
ATOM   2267  S  SG  . CYS F  2 36 ? 194.481 152.530 176.864 1.00 3.79  ? 36  CYS G SG  1 
ATOM   2268  N  N   . LEU F  2 37 ? 191.488 155.785 174.865 1.00 3.62  ? 37  LEU G N   1 
ATOM   2269  C  CA  . LEU F  2 37 ? 190.408 156.351 174.068 1.00 3.62  ? 37  LEU G CA  1 
ATOM   2270  C  C   . LEU F  2 37 ? 190.878 157.508 173.196 1.00 3.62  ? 37  LEU G C   1 
ATOM   2271  O  O   . LEU F  2 37 ? 190.249 157.792 172.173 1.00 3.62  ? 37  LEU G O   1 
ATOM   2272  C  CB  . LEU F  2 37 ? 189.271 156.817 174.978 1.00 3.62  ? 37  LEU G CB  1 
ATOM   2273  C  CG  . LEU F  2 37 ? 188.456 155.738 175.694 1.00 3.62  ? 37  LEU G CG  1 
ATOM   2274  C  CD1 . LEU F  2 37 ? 187.614 156.354 176.800 1.00 3.62  ? 37  LEU G CD1 1 
ATOM   2275  C  CD2 . LEU F  2 37 ? 187.588 154.960 174.720 1.00 3.62  ? 37  LEU G CD2 1 
ATOM   2276  N  N   . GLY F  2 38 ? 191.970 158.169 173.570 1.00 3.66  ? 38  GLY G N   1 
ATOM   2277  C  CA  . GLY F  2 38 ? 192.514 159.280 172.823 1.00 3.66  ? 38  GLY G CA  1 
ATOM   2278  C  C   . GLY F  2 38 ? 193.390 158.908 171.653 1.00 3.66  ? 38  GLY G C   1 
ATOM   2279  O  O   . GLY F  2 38 ? 193.948 159.793 171.001 1.00 3.66  ? 38  GLY G O   1 
ATOM   2280  N  N   . HIS F  2 39 ? 193.530 157.618 171.365 1.00 3.66  ? 39  HIS G N   1 
ATOM   2281  C  CA  . HIS F  2 39 ? 194.335 157.142 170.251 1.00 3.66  ? 39  HIS G CA  1 
ATOM   2282  C  C   . HIS F  2 39 ? 193.506 156.180 169.414 1.00 3.66  ? 39  HIS G C   1 
ATOM   2283  O  O   . HIS F  2 39 ? 192.700 155.420 169.956 1.00 3.66  ? 39  HIS G O   1 
ATOM   2284  C  CB  . HIS F  2 39 ? 195.617 156.473 170.752 1.00 3.66  ? 39  HIS G CB  1 
ATOM   2285  C  CG  . HIS F  2 39 ? 196.606 157.440 171.321 1.00 3.66  ? 39  HIS G CG  1 
ATOM   2286  N  ND1 . HIS F  2 39 ? 196.560 157.870 172.629 1.00 3.66  ? 39  HIS G ND1 1 
ATOM   2287  C  CD2 . HIS F  2 39 ? 197.653 158.080 170.751 1.00 3.66  ? 39  HIS G CD2 1 
ATOM   2288  C  CE1 . HIS F  2 39 ? 197.543 158.725 172.843 1.00 3.66  ? 39  HIS G CE1 1 
ATOM   2289  N  NE2 . HIS F  2 39 ? 198.221 158.869 171.720 1.00 3.66  ? 39  HIS G NE2 1 
ATOM   2290  N  N   . ASP F  2 40 ? 193.710 156.221 168.096 1.00 3.80  ? 40  ASP G N   1 
ATOM   2291  C  CA  . ASP F  2 40 ? 192.876 155.483 167.156 1.00 3.80  ? 40  ASP G CA  1 
ATOM   2292  C  C   . ASP F  2 40 ? 192.928 153.978 167.389 1.00 3.80  ? 40  ASP G C   1 
ATOM   2293  O  O   . ASP F  2 40 ? 191.894 153.301 167.408 1.00 3.80  ? 40  ASP G O   1 
ATOM   2294  C  CB  . ASP F  2 40 ? 193.308 155.810 165.723 1.00 3.80  ? 40  ASP G CB  1 
ATOM   2295  C  CG  . ASP F  2 40 ? 193.291 157.295 165.432 1.00 3.80  ? 40  ASP G CG  1 
ATOM   2296  O  OD1 . ASP F  2 40 ? 192.214 157.915 165.545 1.00 3.80  ? 40  ASP G OD1 1 
ATOM   2297  O  OD2 . ASP F  2 40 ? 194.358 157.843 165.087 1.00 3.80  ? 40  ASP G OD2 1 
ATOM   2298  N  N   . ARG F  2 41 ? 194.136 153.445 167.573 1.00 3.28  ? 41  ARG G N   1 
ATOM   2299  C  CA  . ARG F  2 41 ? 194.305 152.002 167.696 1.00 3.28  ? 41  ARG G CA  1 
ATOM   2300  C  C   . ARG F  2 41 ? 193.619 151.446 168.934 1.00 3.28  ? 41  ARG G C   1 
ATOM   2301  O  O   . ARG F  2 41 ? 193.075 150.338 168.899 1.00 3.28  ? 41  ARG G O   1 
ATOM   2302  C  CB  . ARG F  2 41 ? 195.791 151.655 167.724 1.00 3.28  ? 41  ARG G CB  1 
ATOM   2303  C  CG  . ARG F  2 41 ? 196.072 150.174 167.796 1.00 3.28  ? 41  ARG G CG  1 
ATOM   2304  C  CD  . ARG F  2 41 ? 197.506 149.917 167.450 1.00 3.28  ? 41  ARG G CD  1 
ATOM   2305  N  NE  . ARG F  2 41 ? 197.969 148.592 167.834 1.00 3.28  ? 41  ARG G NE  1 
ATOM   2306  C  CZ  . ARG F  2 41 ? 198.036 147.561 167.006 1.00 3.28  ? 41  ARG G CZ  1 
ATOM   2307  N  NH1 . ARG F  2 41 ? 197.617 147.654 165.755 1.00 3.28  ? 41  ARG G NH1 1 
ATOM   2308  N  NH2 . ARG F  2 41 ? 198.543 146.413 167.440 1.00 3.28  ? 41  ARG G NH2 1 
ATOM   2309  N  N   . PHE F  2 42 ? 193.636 152.183 170.035 1.00 3.32  ? 42  PHE G N   1 
ATOM   2310  C  CA  . PHE F  2 42 ? 193.202 151.633 171.305 1.00 3.32  ? 42  PHE G CA  1 
ATOM   2311  C  C   . PHE F  2 42 ? 191.880 152.195 171.798 1.00 3.32  ? 42  PHE G C   1 
ATOM   2312  O  O   . PHE F  2 42 ? 191.454 151.840 172.901 1.00 3.32  ? 42  PHE G O   1 
ATOM   2313  C  CB  . PHE F  2 42 ? 194.305 151.840 172.351 1.00 3.32  ? 42  PHE G CB  1 
ATOM   2314  C  CG  . PHE F  2 42 ? 195.639 151.323 171.902 1.00 3.32  ? 42  PHE G CG  1 
ATOM   2315  C  CD1 . PHE F  2 42 ? 195.927 149.972 171.969 1.00 3.32  ? 42  PHE G CD1 1 
ATOM   2316  C  CD2 . PHE F  2 42 ? 196.586 152.180 171.367 1.00 3.32  ? 42  PHE G CD2 1 
ATOM   2317  C  CE1 . PHE F  2 42 ? 197.145 149.491 171.546 1.00 3.32  ? 42  PHE G CE1 1 
ATOM   2318  C  CE2 . PHE F  2 42 ? 197.803 151.704 170.933 1.00 3.32  ? 42  PHE G CE2 1 
ATOM   2319  C  CZ  . PHE F  2 42 ? 198.086 150.360 171.023 1.00 3.32  ? 42  PHE G CZ  1 
ATOM   2320  N  N   . ASN F  2 43 ? 191.215 153.039 171.015 1.00 3.52  ? 43  ASN G N   1 
ATOM   2321  C  CA  . ASN F  2 43 ? 189.839 153.430 171.308 1.00 3.52  ? 43  ASN G CA  1 
ATOM   2322  C  C   . ASN F  2 43 ? 188.928 152.288 170.878 1.00 3.52  ? 43  ASN G C   1 
ATOM   2323  O  O   . ASN F  2 43 ? 188.481 152.227 169.732 1.00 3.52  ? 43  ASN G O   1 
ATOM   2324  C  CB  . ASN F  2 43 ? 189.481 154.732 170.599 1.00 3.52  ? 43  ASN G CB  1 
ATOM   2325  C  CG  . ASN F  2 43 ? 188.227 155.381 171.163 1.00 3.52  ? 43  ASN G CG  1 
ATOM   2326  O  OD1 . ASN F  2 43 ? 187.261 154.705 171.504 1.00 3.52  ? 43  ASN G OD1 1 
ATOM   2327  N  ND2 . ASN F  2 43 ? 188.242 156.700 171.266 1.00 3.52  ? 43  ASN G ND2 1 
ATOM   2328  N  N   . TRP F  2 44 ? 188.657 151.372 171.809 1.00 3.57  ? 44  TRP G N   1 
ATOM   2329  C  CA  . TRP F  2 44 ? 187.858 150.193 171.501 1.00 3.57  ? 44  TRP G CA  1 
ATOM   2330  C  C   . TRP F  2 44 ? 186.415 150.554 171.167 1.00 3.57  ? 44  TRP G C   1 
ATOM   2331  O  O   . TRP F  2 44 ? 185.745 149.806 170.449 1.00 3.57  ? 44  TRP G O   1 
ATOM   2332  C  CB  . TRP F  2 44 ? 187.915 149.212 172.673 1.00 3.57  ? 44  TRP G CB  1 
ATOM   2333  C  CG  . TRP F  2 44 ? 187.318 149.760 173.940 1.00 3.57  ? 44  TRP G CG  1 
ATOM   2334  C  CD1 . TRP F  2 44 ? 186.080 149.499 174.440 1.00 3.57  ? 44  TRP G CD1 1 
ATOM   2335  C  CD2 . TRP F  2 44 ? 187.933 150.676 174.855 1.00 3.57  ? 44  TRP G CD2 1 
ATOM   2336  N  NE1 . TRP F  2 44 ? 185.886 150.184 175.609 1.00 3.57  ? 44  TRP G NE1 1 
ATOM   2337  C  CE2 . TRP F  2 44 ? 187.008 150.916 175.888 1.00 3.57  ? 44  TRP G CE2 1 
ATOM   2338  C  CE3 . TRP F  2 44 ? 189.178 151.311 174.903 1.00 3.57  ? 44  TRP G CE3 1 
ATOM   2339  C  CZ2 . TRP F  2 44 ? 187.285 151.767 176.955 1.00 3.57  ? 44  TRP G CZ2 1 
ATOM   2340  C  CZ3 . TRP F  2 44 ? 189.451 152.153 175.962 1.00 3.57  ? 44  TRP G CZ3 1 
ATOM   2341  C  CH2 . TRP F  2 44 ? 188.509 152.372 176.976 1.00 3.57  ? 44  TRP G CH2 1 
ATOM   2342  N  N   . LEU F  2 45 ? 185.917 151.680 171.682 1.00 3.37  ? 45  LEU G N   1 
ATOM   2343  C  CA  . LEU F  2 45 ? 184.557 152.101 171.360 1.00 3.37  ? 45  LEU G CA  1 
ATOM   2344  C  C   . LEU F  2 45 ? 184.462 152.620 169.932 1.00 3.37  ? 45  LEU G C   1 
ATOM   2345  O  O   . LEU F  2 45 ? 183.548 152.251 169.186 1.00 3.37  ? 45  LEU G O   1 
ATOM   2346  C  CB  . LEU F  2 45 ? 184.087 153.163 172.351 1.00 3.37  ? 45  LEU G CB  1 
ATOM   2347  C  CG  . LEU F  2 45 ? 184.080 152.725 173.813 1.00 3.37  ? 45  LEU G CG  1 
ATOM   2348  C  CD1 . LEU F  2 45 ? 183.803 153.908 174.720 1.00 3.37  ? 45  LEU G CD1 1 
ATOM   2349  C  CD2 . LEU F  2 45 ? 183.063 151.617 174.020 1.00 3.37  ? 45  LEU G CD2 1 
ATOM   2350  N  N   . GLU F  2 46 ? 185.405 153.478 169.533 1.00 3.94  ? 46  GLU G N   1 
ATOM   2351  C  CA  . GLU F  2 46 ? 185.430 153.976 168.163 1.00 3.94  ? 46  GLU G CA  1 
ATOM   2352  C  C   . GLU F  2 46 ? 185.652 152.849 167.165 1.00 3.94  ? 46  GLU G C   1 
ATOM   2353  O  O   . GLU F  2 46 ? 185.098 152.880 166.061 1.00 3.94  ? 46  GLU G O   1 
ATOM   2354  C  CB  . GLU F  2 46 ? 186.512 155.045 168.014 1.00 3.94  ? 46  GLU G CB  1 
ATOM   2355  C  CG  . GLU F  2 46 ? 186.535 155.737 166.660 1.00 3.94  ? 46  GLU G CG  1 
ATOM   2356  C  CD  . GLU F  2 46 ? 185.354 156.664 166.444 1.00 3.94  ? 46  GLU G CD  1 
ATOM   2357  O  OE1 . GLU F  2 46 ? 184.688 157.033 167.434 1.00 3.94  ? 46  GLU G OE1 1 
ATOM   2358  O  OE2 . GLU F  2 46 ? 185.090 157.024 165.279 1.00 3.94  ? 46  GLU G OE2 1 
ATOM   2359  N  N   . GLY F  2 47 ? 186.449 151.851 167.532 1.00 3.73  ? 47  GLY G N   1 
ATOM   2360  C  CA  . GLY F  2 47 ? 186.641 150.685 166.695 1.00 3.73  ? 47  GLY G CA  1 
ATOM   2361  C  C   . GLY F  2 47 ? 187.291 150.957 165.356 1.00 3.73  ? 47  GLY G C   1 
ATOM   2362  O  O   . GLY F  2 47 ? 186.790 150.512 164.320 1.00 3.73  ? 47  GLY G O   1 
ATOM   2363  N  N   . ASN F  2 48 ? 188.382 151.716 165.355 1.00 4.10  ? 48  ASN G N   1 
ATOM   2364  C  CA  . ASN F  2 48 ? 189.192 151.841 164.156 1.00 4.10  ? 48  ASN G CA  1 
ATOM   2365  C  C   . ASN F  2 48 ? 189.889 150.513 163.865 1.00 4.10  ? 48  ASN G C   1 
ATOM   2366  O  O   . ASN F  2 48 ? 190.085 149.699 164.769 1.00 4.10  ? 48  ASN G O   1 
ATOM   2367  C  CB  . ASN F  2 48 ? 190.240 152.940 164.320 1.00 4.10  ? 48  ASN G CB  1 
ATOM   2368  C  CG  . ASN F  2 48 ? 189.640 154.326 164.316 1.00 4.10  ? 48  ASN G CG  1 
ATOM   2369  O  OD1 . ASN F  2 48 ? 189.506 154.960 165.360 1.00 4.10  ? 48  ASN G OD1 1 
ATOM   2370  N  ND2 . ASN F  2 48 ? 189.280 154.809 163.134 1.00 4.10  ? 48  ASN G ND2 1 
ATOM   2371  N  N   . PRO F  2 49 ? 190.257 150.259 162.611 1.00 4.26  ? 49  PRO G N   1 
ATOM   2372  C  CA  . PRO F  2 49 ? 191.110 149.097 162.333 1.00 4.26  ? 49  PRO G CA  1 
ATOM   2373  C  C   . PRO F  2 49 ? 192.437 149.233 163.064 1.00 4.26  ? 49  PRO G C   1 
ATOM   2374  O  O   . PRO F  2 49 ? 192.952 150.335 163.256 1.00 4.26  ? 49  PRO G O   1 
ATOM   2375  C  CB  . PRO F  2 49 ? 191.291 149.125 160.810 1.00 4.26  ? 49  PRO G CB  1 
ATOM   2376  C  CG  . PRO F  2 49 ? 190.320 150.105 160.285 1.00 4.26  ? 49  PRO G CG  1 
ATOM   2377  C  CD  . PRO F  2 49 ? 189.870 150.992 161.393 1.00 4.26  ? 49  PRO G CD  1 
ATOM   2378  N  N   . ALA F  2 50 ? 192.987 148.089 163.477 1.00 4.18  ? 50  ALA G N   1 
ATOM   2379  C  CA  . ALA F  2 50 ? 194.178 148.094 164.320 1.00 4.18  ? 50  ALA G CA  1 
ATOM   2380  C  C   . ALA F  2 50 ? 195.362 148.761 163.626 1.00 4.18  ? 50  ALA G C   1 
ATOM   2381  O  O   . ALA F  2 50 ? 196.153 149.464 164.267 1.00 4.18  ? 50  ALA G O   1 
ATOM   2382  C  CB  . ALA F  2 50 ? 194.523 146.664 164.734 1.00 4.18  ? 50  ALA G CB  1 
ATOM   2383  N  N   . ALA F  2 51 ? 195.496 148.562 162.317 1.00 4.56  ? 51  ALA G N   1 
ATOM   2384  C  CA  . ALA F  2 51 ? 196.579 149.160 161.538 1.00 4.56  ? 51  ALA G CA  1 
ATOM   2385  C  C   . ALA F  2 51 ? 196.183 150.581 161.157 1.00 4.56  ? 51  ALA G C   1 
ATOM   2386  O  O   . ALA F  2 51 ? 195.554 150.822 160.125 1.00 4.56  ? 51  ALA G O   1 
ATOM   2387  C  CB  . ALA F  2 51 ? 196.884 148.317 160.308 1.00 4.56  ? 51  ALA G CB  1 
ATOM   2388  N  N   . THR F  2 52 ? 196.560 151.539 161.999 1.00 4.75  ? 52  THR G N   1 
ATOM   2389  C  CA  . THR F  2 52 ? 196.243 152.943 161.775 1.00 4.75  ? 52  THR G CA  1 
ATOM   2390  C  C   . THR F  2 52 ? 197.275 153.661 160.914 1.00 4.75  ? 52  THR G C   1 
ATOM   2391  O  O   . THR F  2 52 ? 197.098 154.847 160.622 1.00 4.75  ? 52  THR G O   1 
ATOM   2392  C  CB  . THR F  2 52 ? 196.096 153.675 163.115 1.00 4.75  ? 52  THR G CB  1 
ATOM   2393  O  OG1 . THR F  2 52 ? 197.392 153.920 163.676 1.00 4.75  ? 52  THR G OG1 1 
ATOM   2394  C  CG2 . THR F  2 52 ? 195.271 152.853 164.090 1.00 4.75  ? 52  THR G CG2 1 
ATOM   2395  N  N   . LYS F  2 53 ? 198.336 152.978 160.500 1.00 4.86  ? 53  LYS G N   1 
ATOM   2396  C  CA  . LYS F  2 53 ? 199.364 153.592 159.670 1.00 4.86  ? 53  LYS G CA  1 
ATOM   2397  C  C   . LYS F  2 53 ? 199.468 152.880 158.326 1.00 4.86  ? 53  LYS G C   1 
ATOM   2398  O  O   . LYS F  2 53 ? 198.770 151.896 158.080 1.00 4.86  ? 53  LYS G O   1 
ATOM   2399  C  CB  . LYS F  2 53 ? 200.718 153.570 160.386 1.00 4.86  ? 53  LYS G CB  1 
ATOM   2400  C  CG  . LYS F  2 53 ? 200.770 154.415 161.648 1.00 4.86  ? 53  LYS G CG  1 
ATOM   2401  C  CD  . LYS F  2 53 ? 200.484 155.873 161.347 1.00 4.86  ? 53  LYS G CD  1 
ATOM   2402  C  CE  . LYS F  2 53 ? 199.754 156.540 162.495 1.00 4.86  ? 53  LYS G CE  1 
ATOM   2403  N  NZ  . LYS F  2 53 ? 200.697 157.040 163.525 1.00 4.86  ? 53  LYS G NZ  1 
ATOM   2404  N  N   . SER G  1 9  ? 185.273 149.315 217.049 1.00 23.09 ? 9   SER I N   1 
ATOM   2405  C  CA  . SER G  1 9  ? 186.617 149.835 217.268 1.00 23.09 ? 9   SER I CA  1 
ATOM   2406  C  C   . SER G  1 9  ? 186.649 151.348 217.084 1.00 23.09 ? 9   SER I C   1 
ATOM   2407  O  O   . SER G  1 9  ? 186.224 152.099 217.961 1.00 23.09 ? 9   SER I O   1 
ATOM   2408  C  CB  . SER G  1 9  ? 187.614 149.168 216.320 1.00 23.09 ? 9   SER I CB  1 
ATOM   2409  O  OG  . SER G  1 9  ? 188.062 147.927 216.837 1.00 23.09 ? 9   SER I OG  1 
ATOM   2410  N  N   . SER G  1 10 ? 187.157 151.789 215.937 1.00 22.19 ? 10  SER I N   1 
ATOM   2411  C  CA  . SER G  1 10 ? 187.207 153.207 215.608 1.00 22.19 ? 10  SER I CA  1 
ATOM   2412  C  C   . SER G  1 10 ? 185.900 153.721 215.019 1.00 22.19 ? 10  SER I C   1 
ATOM   2413  O  O   . SER G  1 10 ? 185.774 154.928 214.785 1.00 22.19 ? 10  SER I O   1 
ATOM   2414  C  CB  . SER G  1 10 ? 188.358 153.484 214.636 1.00 22.19 ? 10  SER I CB  1 
ATOM   2415  O  OG  . SER G  1 10 ? 188.094 152.934 213.357 1.00 22.19 ? 10  SER I OG  1 
ATOM   2416  N  N   . THR G  1 11 ? 184.930 152.841 214.777 1.00 20.42 ? 11  THR I N   1 
ATOM   2417  C  CA  . THR G  1 11 ? 183.624 153.238 214.270 1.00 20.42 ? 11  THR I CA  1 
ATOM   2418  C  C   . THR G  1 11 ? 182.518 153.135 215.305 1.00 20.42 ? 11  THR I C   1 
ATOM   2419  O  O   . THR G  1 11 ? 181.438 153.688 215.092 1.00 20.42 ? 11  THR I O   1 
ATOM   2420  C  CB  . THR G  1 11 ? 183.237 152.386 213.052 1.00 20.42 ? 11  THR I CB  1 
ATOM   2421  O  OG1 . THR G  1 11 ? 183.156 151.007 213.432 1.00 20.42 ? 11  THR I OG1 1 
ATOM   2422  C  CG2 . THR G  1 11 ? 184.268 152.539 211.955 1.00 20.42 ? 11  THR I CG2 1 
ATOM   2423  N  N   . GLY G  1 12 ? 182.762 152.447 216.417 1.00 21.75 ? 12  GLY I N   1 
ATOM   2424  C  CA  . GLY G  1 12 ? 181.773 152.269 217.455 1.00 21.75 ? 12  GLY I CA  1 
ATOM   2425  C  C   . GLY G  1 12 ? 180.963 150.997 217.344 1.00 21.75 ? 12  GLY I C   1 
ATOM   2426  O  O   . GLY G  1 12 ? 180.271 150.638 218.304 1.00 21.75 ? 12  GLY I O   1 
ATOM   2427  N  N   . LEU G  1 13 ? 181.031 150.308 216.209 1.00 20.10 ? 13  LEU I N   1 
ATOM   2428  C  CA  . LEU G  1 13 ? 180.301 149.063 216.047 1.00 20.10 ? 13  LEU I CA  1 
ATOM   2429  C  C   . LEU G  1 13 ? 181.002 147.930 216.792 1.00 20.10 ? 13  LEU I C   1 
ATOM   2430  O  O   . LEU G  1 13 ? 182.166 148.024 217.189 1.00 20.10 ? 13  LEU I O   1 
ATOM   2431  C  CB  . LEU G  1 13 ? 180.155 148.704 214.566 1.00 20.10 ? 13  LEU I CB  1 
ATOM   2432  C  CG  . LEU G  1 13 ? 179.260 149.546 213.651 1.00 20.10 ? 13  LEU I CG  1 
ATOM   2433  C  CD1 . LEU G  1 13 ? 179.915 150.856 213.246 1.00 20.10 ? 13  LEU I CD1 1 
ATOM   2434  C  CD2 . LEU G  1 13 ? 178.879 148.739 212.421 1.00 20.10 ? 13  LEU I CD2 1 
ATOM   2435  N  N   . THR G  1 14 ? 180.262 146.847 216.983 1.00 19.69 ? 14  THR I N   1 
ATOM   2436  C  CA  . THR G  1 14 ? 180.775 145.612 217.549 1.00 19.69 ? 14  THR I CA  1 
ATOM   2437  C  C   . THR G  1 14 ? 180.991 144.605 216.423 1.00 19.69 ? 14  THR I C   1 
ATOM   2438  O  O   . THR G  1 14 ? 180.381 144.698 215.356 1.00 19.69 ? 14  THR I O   1 
ATOM   2439  C  CB  . THR G  1 14 ? 179.799 145.062 218.598 1.00 19.69 ? 14  THR I CB  1 
ATOM   2440  O  OG1 . THR G  1 14 ? 179.497 146.090 219.547 1.00 19.69 ? 14  THR I OG1 1 
ATOM   2441  C  CG2 . THR G  1 14 ? 180.395 143.881 219.349 1.00 19.69 ? 14  THR I CG2 1 
ATOM   2442  N  N   . GLU G  1 15 ? 181.895 143.652 216.662 1.00 18.54 ? 15  GLU I N   1 
ATOM   2443  C  CA  . GLU G  1 15 ? 182.150 142.610 215.673 1.00 18.54 ? 15  GLU I CA  1 
ATOM   2444  C  C   . GLU G  1 15 ? 180.867 141.876 215.300 1.00 18.54 ? 15  GLU I C   1 
ATOM   2445  O  O   . GLU G  1 15 ? 180.688 141.467 214.147 1.00 18.54 ? 15  GLU I O   1 
ATOM   2446  C  CB  . GLU G  1 15 ? 183.201 141.632 216.202 1.00 18.54 ? 15  GLU I CB  1 
ATOM   2447  C  CG  . GLU G  1 15 ? 183.388 140.395 215.340 1.00 18.54 ? 15  GLU I CG  1 
ATOM   2448  C  CD  . GLU G  1 15 ? 184.819 139.904 215.325 1.00 18.54 ? 15  GLU I CD  1 
ATOM   2449  O  OE1 . GLU G  1 15 ? 185.644 140.455 216.083 1.00 18.54 ? 15  GLU I OE1 1 
ATOM   2450  O  OE2 . GLU G  1 15 ? 185.120 138.967 214.556 1.00 18.54 ? 15  GLU I OE2 1 
ATOM   2451  N  N   . ALA G  1 16 ? 179.959 141.703 216.263 1.00 17.69 ? 16  ALA I N   1 
ATOM   2452  C  CA  . ALA G  1 16 ? 178.658 141.115 215.959 1.00 17.69 ? 16  ALA I CA  1 
ATOM   2453  C  C   . ALA G  1 16 ? 177.855 142.013 215.025 1.00 17.69 ? 16  ALA I C   1 
ATOM   2454  O  O   . ALA G  1 16 ? 177.243 141.538 214.062 1.00 17.69 ? 16  ALA I O   1 
ATOM   2455  C  CB  . ALA G  1 16 ? 177.886 140.851 217.252 1.00 17.69 ? 16  ALA I CB  1 
ATOM   2456  N  N   . GLU G  1 17 ? 177.840 143.319 215.300 1.00 18.19 ? 17  GLU I N   1 
ATOM   2457  C  CA  . GLU G  1 17 ? 177.147 144.254 214.419 1.00 18.19 ? 17  GLU I CA  1 
ATOM   2458  C  C   . GLU G  1 17 ? 177.864 144.384 213.082 1.00 18.19 ? 17  GLU I C   1 
ATOM   2459  O  O   . GLU G  1 17 ? 177.220 144.462 212.026 1.00 18.19 ? 17  GLU I O   1 
ATOM   2460  C  CB  . GLU G  1 17 ? 177.019 145.616 215.099 1.00 18.19 ? 17  GLU I CB  1 
ATOM   2461  C  CG  . GLU G  1 17 ? 175.871 145.707 216.086 1.00 18.19 ? 17  GLU I CG  1 
ATOM   2462  C  CD  . GLU G  1 17 ? 175.883 146.996 216.885 1.00 18.19 ? 17  GLU I CD  1 
ATOM   2463  O  OE1 . GLU G  1 17 ? 176.964 147.606 217.023 1.00 18.19 ? 17  GLU I OE1 1 
ATOM   2464  O  OE2 . GLU G  1 17 ? 174.809 147.400 217.376 1.00 18.19 ? 17  GLU I OE2 1 
ATOM   2465  N  N   . ALA G  1 18 ? 179.200 144.406 213.108 1.00 15.97 ? 18  ALA I N   1 
ATOM   2466  C  CA  . ALA G  1 18 ? 179.965 144.452 211.869 1.00 15.97 ? 18  ALA I CA  1 
ATOM   2467  C  C   . ALA G  1 18 ? 179.696 143.222 211.015 1.00 15.97 ? 18  ALA I C   1 
ATOM   2468  O  O   . ALA G  1 18 ? 179.596 143.323 209.789 1.00 15.97 ? 18  ALA I O   1 
ATOM   2469  C  CB  . ALA G  1 18 ? 181.457 144.580 212.171 1.00 15.97 ? 18  ALA I CB  1 
ATOM   2470  N  N   . LYS G  1 19 ? 179.557 142.054 211.646 1.00 15.67 ? 19  LYS I N   1 
ATOM   2471  C  CA  . LYS G  1 19 ? 179.300 140.832 210.893 1.00 15.67 ? 19  LYS I CA  1 
ATOM   2472  C  C   . LYS G  1 19 ? 177.953 140.868 210.175 1.00 15.67 ? 19  LYS I C   1 
ATOM   2473  O  O   . LYS G  1 19 ? 177.870 140.492 209.002 1.00 15.67 ? 19  LYS I O   1 
ATOM   2474  C  CB  . LYS G  1 19 ? 179.375 139.620 211.820 1.00 15.67 ? 19  LYS I CB  1 
ATOM   2475  C  CG  . LYS G  1 19 ? 179.920 138.375 211.151 1.00 15.67 ? 19  LYS I CG  1 
ATOM   2476  C  CD  . LYS G  1 19 ? 179.913 137.189 212.097 1.00 15.67 ? 19  LYS I CD  1 
ATOM   2477  C  CE  . LYS G  1 19 ? 180.750 136.046 211.548 1.00 15.67 ? 19  LYS I CE  1 
ATOM   2478  N  NZ  . LYS G  1 19 ? 180.960 136.171 210.080 1.00 15.67 ? 19  LYS I NZ  1 
ATOM   2479  N  N   . GLU G  1 20 ? 176.892 141.319 210.846 1.00 15.31 ? 20  GLU I N   1 
ATOM   2480  C  CA  . GLU G  1 20 ? 175.587 141.340 210.191 1.00 15.31 ? 20  GLU I CA  1 
ATOM   2481  C  C   . GLU G  1 20 ? 175.504 142.446 209.144 1.00 15.31 ? 20  GLU I C   1 
ATOM   2482  O  O   . GLU G  1 20 ? 174.906 142.250 208.071 1.00 15.31 ? 20  GLU I O   1 
ATOM   2483  C  CB  . GLU G  1 20 ? 174.473 141.485 211.229 1.00 15.31 ? 20  GLU I CB  1 
ATOM   2484  C  CG  . GLU G  1 20 ? 174.748 142.505 212.310 1.00 15.31 ? 20  GLU I CG  1 
ATOM   2485  C  CD  . GLU G  1 20 ? 173.482 143.106 212.882 1.00 15.31 ? 20  GLU I CD  1 
ATOM   2486  O  OE1 . GLU G  1 20 ? 172.453 143.117 212.176 1.00 15.31 ? 20  GLU I OE1 1 
ATOM   2487  O  OE2 . GLU G  1 20 ? 173.517 143.569 214.041 1.00 15.31 ? 20  GLU I OE2 1 
ATOM   2488  N  N   . PHE G  1 21 ? 176.112 143.604 209.420 1.00 12.14 ? 21  PHE I N   1 
ATOM   2489  C  CA  . PHE G  1 21 ? 176.170 144.636 208.394 1.00 12.14 ? 21  PHE I CA  1 
ATOM   2490  C  C   . PHE G  1 21 ? 176.932 144.143 207.175 1.00 12.14 ? 21  PHE I C   1 
ATOM   2491  O  O   . PHE G  1 21 ? 176.545 144.422 206.038 1.00 12.14 ? 21  PHE I O   1 
ATOM   2492  C  CB  . PHE G  1 21 ? 176.807 145.921 208.917 1.00 12.14 ? 21  PHE I CB  1 
ATOM   2493  C  CG  . PHE G  1 21 ? 176.871 147.000 207.874 1.00 12.14 ? 21  PHE I CG  1 
ATOM   2494  C  CD1 . PHE G  1 21 ? 175.760 147.784 207.606 1.00 12.14 ? 21  PHE I CD1 1 
ATOM   2495  C  CD2 . PHE G  1 21 ? 178.017 147.187 207.114 1.00 12.14 ? 21  PHE I CD2 1 
ATOM   2496  C  CE1 . PHE G  1 21 ? 175.801 148.758 206.627 1.00 12.14 ? 21  PHE I CE1 1 
ATOM   2497  C  CE2 . PHE G  1 21 ? 178.065 148.156 206.131 1.00 12.14 ? 21  PHE I CE2 1 
ATOM   2498  C  CZ  . PHE G  1 21 ? 176.956 148.943 205.887 1.00 12.14 ? 21  PHE I CZ  1 
ATOM   2499  N  N   . HIS G  1 22 ? 178.030 143.416 207.392 1.00 12.11 ? 22  HIS I N   1 
ATOM   2500  C  CA  . HIS G  1 22 ? 178.803 142.898 206.273 1.00 12.11 ? 22  HIS I CA  1 
ATOM   2501  C  C   . HIS G  1 22 ? 178.041 141.812 205.531 1.00 12.11 ? 22  HIS I C   1 
ATOM   2502  O  O   . HIS G  1 22 ? 178.191 141.672 204.319 1.00 12.11 ? 22  HIS I O   1 
ATOM   2503  C  CB  . HIS G  1 22 ? 180.150 142.375 206.761 1.00 12.11 ? 22  HIS I CB  1 
ATOM   2504  C  CG  . HIS G  1 22 ? 181.117 142.071 205.658 1.00 12.11 ? 22  HIS I CG  1 
ATOM   2505  N  ND1 . HIS G  1 22 ? 181.804 143.053 204.978 1.00 12.11 ? 22  HIS I ND1 1 
ATOM   2506  C  CD2 . HIS G  1 22 ? 181.517 140.894 205.123 1.00 12.11 ? 22  HIS I CD2 1 
ATOM   2507  C  CE1 . HIS G  1 22 ? 182.580 142.495 204.069 1.00 12.11 ? 22  HIS I CE1 1 
ATOM   2508  N  NE2 . HIS G  1 22 ? 182.426 141.186 204.136 1.00 12.11 ? 22  HIS I NE2 1 
ATOM   2509  N  N   . ALA G  1 23 ? 177.225 141.030 206.236 1.00 11.40 ? 23  ALA I N   1 
ATOM   2510  C  CA  . ALA G  1 23 ? 176.378 140.062 205.549 1.00 11.40 ? 23  ALA I CA  1 
ATOM   2511  C  C   . ALA G  1 23 ? 175.412 140.759 204.598 1.00 11.40 ? 23  ALA I C   1 
ATOM   2512  O  O   . ALA G  1 23 ? 175.307 140.389 203.419 1.00 11.40 ? 23  ALA I O   1 
ATOM   2513  C  CB  . ALA G  1 23 ? 175.617 139.215 206.568 1.00 11.40 ? 23  ALA I CB  1 
ATOM   2514  N  N   . VAL G  1 24 ? 174.720 141.791 205.085 1.00 10.61 ? 24  VAL I N   1 
ATOM   2515  C  CA  . VAL G  1 24 ? 173.801 142.532 204.223 1.00 10.61 ? 24  VAL I CA  1 
ATOM   2516  C  C   . VAL G  1 24 ? 174.553 143.218 203.084 1.00 10.61 ? 24  VAL I C   1 
ATOM   2517  O  O   . VAL G  1 24 ? 174.110 143.199 201.928 1.00 10.61 ? 24  VAL I O   1 
ATOM   2518  C  CB  . VAL G  1 24 ? 172.984 143.538 205.055 1.00 10.61 ? 24  VAL I CB  1 
ATOM   2519  C  CG1 . VAL G  1 24 ? 172.108 144.394 204.152 1.00 10.61 ? 24  VAL I CG1 1 
ATOM   2520  C  CG2 . VAL G  1 24 ? 172.138 142.807 206.082 1.00 10.61 ? 24  VAL I CG2 1 
ATOM   2521  N  N   . TYR G  1 25 ? 175.699 143.828 203.395 1.00 9.83  ? 25  TYR I N   1 
ATOM   2522  C  CA  . TYR G  1 25 ? 176.495 144.529 202.396 1.00 9.83  ? 25  TYR I CA  1 
ATOM   2523  C  C   . TYR G  1 25 ? 176.998 143.575 201.322 1.00 9.83  ? 25  TYR I C   1 
ATOM   2524  O  O   . TYR G  1 25 ? 176.995 143.904 200.133 1.00 9.83  ? 25  TYR I O   1 
ATOM   2525  C  CB  . TYR G  1 25 ? 177.661 145.240 203.089 1.00 9.83  ? 25  TYR I CB  1 
ATOM   2526  C  CG  . TYR G  1 25 ? 178.576 146.023 202.176 1.00 9.83  ? 25  TYR I CG  1 
ATOM   2527  C  CD1 . TYR G  1 25 ? 179.646 145.409 201.536 1.00 9.83  ? 25  TYR I CD1 1 
ATOM   2528  C  CD2 . TYR G  1 25 ? 178.377 147.379 201.964 1.00 9.83  ? 25  TYR I CD2 1 
ATOM   2529  C  CE1 . TYR G  1 25 ? 180.479 146.119 200.706 1.00 9.83  ? 25  TYR I CE1 1 
ATOM   2530  C  CE2 . TYR G  1 25 ? 179.207 148.097 201.136 1.00 9.83  ? 25  TYR I CE2 1 
ATOM   2531  C  CZ  . TYR G  1 25 ? 180.257 147.463 200.512 1.00 9.83  ? 25  TYR I CZ  1 
ATOM   2532  O  OH  . TYR G  1 25 ? 181.088 148.178 199.686 1.00 9.83  ? 25  TYR I OH  1 
ATOM   2533  N  N   . SER G  1 26 ? 177.457 142.391 201.729 1.00 10.25 ? 26  SER I N   1 
ATOM   2534  C  CA  . SER G  1 26 ? 177.950 141.396 200.788 1.00 10.25 ? 26  SER I CA  1 
ATOM   2535  C  C   . SER G  1 26 ? 176.833 140.884 199.895 1.00 10.25 ? 26  SER I C   1 
ATOM   2536  O  O   . SER G  1 26 ? 177.029 140.718 198.687 1.00 10.25 ? 26  SER I O   1 
ATOM   2537  C  CB  . SER G  1 26 ? 178.598 140.240 201.550 1.00 10.25 ? 26  SER I CB  1 
ATOM   2538  O  OG  . SER G  1 26 ? 179.780 140.657 202.205 1.00 10.25 ? 26  SER I OG  1 
ATOM   2539  N  N   . GLN G  1 27 ? 175.654 140.625 200.469 1.00 10.62 ? 27  GLN I N   1 
ATOM   2540  C  CA  . GLN G  1 27 ? 174.523 140.222 199.642 1.00 10.62 ? 27  GLN I CA  1 
ATOM   2541  C  C   . GLN G  1 27 ? 174.160 141.302 198.631 1.00 10.62 ? 27  GLN I C   1 
ATOM   2542  O  O   . GLN G  1 27 ? 173.948 141.001 197.450 1.00 10.62 ? 27  GLN I O   1 
ATOM   2543  C  CB  . GLN G  1 27 ? 173.322 139.891 200.524 1.00 10.62 ? 27  GLN I CB  1 
ATOM   2544  C  CG  . GLN G  1 27 ? 173.291 138.456 201.011 1.00 10.62 ? 27  GLN I CG  1 
ATOM   2545  C  CD  . GLN G  1 27 ? 172.750 138.334 202.421 1.00 10.62 ? 27  GLN I CD  1 
ATOM   2546  O  OE1 . GLN G  1 27 ? 171.808 139.030 202.800 1.00 10.62 ? 27  GLN I OE1 1 
ATOM   2547  N  NE2 . GLN G  1 27 ? 173.346 137.447 203.208 1.00 10.62 ? 27  GLN I NE2 1 
ATOM   2548  N  N   . SER G  1 28 ? 174.107 142.559 199.066 1.00 9.44  ? 28  SER I N   1 
ATOM   2549  C  CA  . SER G  1 28 ? 173.798 143.668 198.174 1.00 9.44  ? 28  SER I CA  1 
ATOM   2550  C  C   . SER G  1 28 ? 174.839 143.854 197.079 1.00 9.44  ? 28  SER I C   1 
ATOM   2551  O  O   . SER G  1 28 ? 174.476 144.072 195.918 1.00 9.44  ? 28  SER I O   1 
ATOM   2552  C  CB  . SER G  1 28 ? 173.670 144.959 198.982 1.00 9.44  ? 28  SER I CB  1 
ATOM   2553  O  OG  . SER G  1 28 ? 172.558 144.903 199.854 1.00 9.44  ? 28  SER I OG  1 
ATOM   2554  N  N   . ALA G  1 29 ? 176.123 143.767 197.424 1.00 8.46  ? 29  ALA I N   1 
ATOM   2555  C  CA  . ALA G  1 29 ? 177.187 143.898 196.438 1.00 8.46  ? 29  ALA I CA  1 
ATOM   2556  C  C   . ALA G  1 29 ? 177.169 142.749 195.440 1.00 8.46  ? 29  ALA I C   1 
ATOM   2557  O  O   . ALA G  1 29 ? 177.375 142.965 194.242 1.00 8.46  ? 29  ALA I O   1 
ATOM   2558  C  CB  . ALA G  1 29 ? 178.542 143.983 197.139 1.00 8.46  ? 29  ALA I CB  1 
ATOM   2559  N  N   . ALA G  1 30 ? 176.926 141.524 195.912 1.00 8.40  ? 30  ALA I N   1 
ATOM   2560  C  CA  . ALA G  1 30 ? 176.822 140.390 195.004 1.00 8.40  ? 30  ALA I CA  1 
ATOM   2561  C  C   . ALA G  1 30 ? 175.641 140.547 194.057 1.00 8.40  ? 30  ALA I C   1 
ATOM   2562  O  O   . ALA G  1 30 ? 175.760 140.249 192.865 1.00 8.40  ? 30  ALA I O   1 
ATOM   2563  C  CB  . ALA G  1 30 ? 176.709 139.087 195.796 1.00 8.40  ? 30  ALA I CB  1 
ATOM   2564  N  N   . GLY G  1 31 ? 174.502 141.025 194.563 1.00 7.71  ? 31  GLY I N   1 
ATOM   2565  C  CA  . GLY G  1 31 ? 173.371 141.287 193.687 1.00 7.71  ? 31  GLY I CA  1 
ATOM   2566  C  C   . GLY G  1 31 ? 173.664 142.362 192.656 1.00 7.71  ? 31  GLY I C   1 
ATOM   2567  O  O   . GLY G  1 31 ? 173.306 142.224 191.483 1.00 7.71  ? 31  GLY I O   1 
ATOM   2568  N  N   . PHE G  1 32 ? 174.318 143.444 193.079 1.00 6.97  ? 32  PHE I N   1 
ATOM   2569  C  CA  . PHE G  1 32 ? 174.673 144.511 192.149 1.00 6.97  ? 32  PHE I CA  1 
ATOM   2570  C  C   . PHE G  1 32 ? 175.609 143.999 191.061 1.00 6.97  ? 32  PHE I C   1 
ATOM   2571  O  O   . PHE G  1 32 ? 175.427 144.300 189.876 1.00 6.97  ? 32  PHE I O   1 
ATOM   2572  C  CB  . PHE G  1 32 ? 175.307 145.675 192.913 1.00 6.97  ? 32  PHE I CB  1 
ATOM   2573  C  CG  . PHE G  1 32 ? 175.949 146.705 192.028 1.00 6.97  ? 32  PHE I CG  1 
ATOM   2574  C  CD1 . PHE G  1 32 ? 175.174 147.567 191.272 1.00 6.97  ? 32  PHE I CD1 1 
ATOM   2575  C  CD2 . PHE G  1 32 ? 177.326 146.815 191.957 1.00 6.97  ? 32  PHE I CD2 1 
ATOM   2576  C  CE1 . PHE G  1 32 ? 175.760 148.515 190.455 1.00 6.97  ? 32  PHE I CE1 1 
ATOM   2577  C  CE2 . PHE G  1 32 ? 177.917 147.763 191.147 1.00 6.97  ? 32  PHE I CE2 1 
ATOM   2578  C  CZ  . PHE G  1 32 ? 177.132 148.617 190.395 1.00 6.97  ? 32  PHE I CZ  1 
ATOM   2579  N  N   . LEU G  1 33 ? 176.609 143.203 191.447 1.00 6.68  ? 33  LEU I N   1 
ATOM   2580  C  CA  . LEU G  1 33 ? 177.551 142.672 190.469 1.00 6.68  ? 33  LEU I CA  1 
ATOM   2581  C  C   . LEU G  1 33 ? 176.883 141.666 189.539 1.00 6.68  ? 33  LEU I C   1 
ATOM   2582  O  O   . LEU G  1 33 ? 177.210 141.606 188.351 1.00 6.68  ? 33  LEU I O   1 
ATOM   2583  C  CB  . LEU G  1 33 ? 178.751 142.046 191.179 1.00 6.68  ? 33  LEU I CB  1 
ATOM   2584  C  CG  . LEU G  1 33 ? 179.641 143.013 191.964 1.00 6.68  ? 33  LEU I CG  1 
ATOM   2585  C  CD1 . LEU G  1 33 ? 180.899 142.319 192.460 1.00 6.68  ? 33  LEU I CD1 1 
ATOM   2586  C  CD2 . LEU G  1 33 ? 179.990 144.237 191.132 1.00 6.68  ? 33  LEU I CD2 1 
ATOM   2587  N  N   . ALA G  1 34 ? 175.949 140.866 190.058 1.00 6.44  ? 34  ALA I N   1 
ATOM   2588  C  CA  . ALA G  1 34 ? 175.222 139.931 189.206 1.00 6.44  ? 34  ALA I CA  1 
ATOM   2589  C  C   . ALA G  1 34 ? 174.371 140.669 188.179 1.00 6.44  ? 34  ALA I C   1 
ATOM   2590  O  O   . ALA G  1 34 ? 174.339 140.292 186.999 1.00 6.44  ? 34  ALA I O   1 
ATOM   2591  C  CB  . ALA G  1 34 ? 174.356 139.009 190.064 1.00 6.44  ? 34  ALA I CB  1 
ATOM   2592  N  N   . VAL G  1 35 ? 173.682 141.728 188.607 1.00 5.98  ? 35  VAL I N   1 
ATOM   2593  C  CA  . VAL G  1 35 ? 172.890 142.522 187.674 1.00 5.98  ? 35  VAL I CA  1 
ATOM   2594  C  C   . VAL G  1 35 ? 173.793 143.176 186.633 1.00 5.98  ? 35  VAL I C   1 
ATOM   2595  O  O   . VAL G  1 35 ? 173.458 143.224 185.446 1.00 5.98  ? 35  VAL I O   1 
ATOM   2596  C  CB  . VAL G  1 35 ? 172.040 143.562 188.427 1.00 5.98  ? 35  VAL I CB  1 
ATOM   2597  C  CG1 . VAL G  1 35 ? 171.309 144.463 187.444 1.00 5.98  ? 35  VAL I CG1 1 
ATOM   2598  C  CG2 . VAL G  1 35 ? 171.045 142.869 189.341 1.00 5.98  ? 35  VAL I CG2 1 
ATOM   2599  N  N   . CYS G  1 36 ? 174.955 143.680 187.058 1.00 5.27  ? 36  CYS I N   1 
ATOM   2600  C  CA  . CYS G  1 36 ? 175.893 144.274 186.109 1.00 5.27  ? 36  CYS I CA  1 
ATOM   2601  C  C   . CYS G  1 36 ? 176.433 143.248 185.116 1.00 5.27  ? 36  CYS I C   1 
ATOM   2602  O  O   . CYS G  1 36 ? 176.616 143.568 183.938 1.00 5.27  ? 36  CYS I O   1 
ATOM   2603  C  CB  . CYS G  1 36 ? 177.049 144.947 186.851 1.00 5.27  ? 36  CYS I CB  1 
ATOM   2604  S  SG  . CYS G  1 36 ? 176.598 146.405 187.803 1.00 5.27  ? 36  CYS I SG  1 
ATOM   2605  N  N   . ALA G  1 37 ? 176.706 142.024 185.569 1.00 5.07  ? 37  ALA I N   1 
ATOM   2606  C  CA  . ALA G  1 37 ? 177.178 140.980 184.664 1.00 5.07  ? 37  ALA I CA  1 
ATOM   2607  C  C   . ALA G  1 37 ? 176.112 140.621 183.636 1.00 5.07  ? 37  ALA I C   1 
ATOM   2608  O  O   . ALA G  1 37 ? 176.408 140.470 182.443 1.00 5.07  ? 37  ALA I O   1 
ATOM   2609  C  CB  . ALA G  1 37 ? 177.599 139.747 185.464 1.00 5.07  ? 37  ALA I CB  1 
ATOM   2610  N  N   . VAL G  1 38 ? 174.861 140.490 184.082 1.00 4.82  ? 38  VAL I N   1 
ATOM   2611  C  CA  . VAL G  1 38 ? 173.764 140.227 183.153 1.00 4.82  ? 38  VAL I CA  1 
ATOM   2612  C  C   . VAL G  1 38 ? 173.609 141.384 182.171 1.00 4.82  ? 38  VAL I C   1 
ATOM   2613  O  O   . VAL G  1 38 ? 173.394 141.176 180.970 1.00 4.82  ? 38  VAL I O   1 
ATOM   2614  C  CB  . VAL G  1 38 ? 172.462 139.954 183.931 1.00 4.82  ? 38  VAL I CB  1 
ATOM   2615  C  CG1 . VAL G  1 38 ? 171.276 139.869 182.987 1.00 4.82  ? 38  VAL I CG1 1 
ATOM   2616  C  CG2 . VAL G  1 38 ? 172.590 138.676 184.741 1.00 4.82  ? 38  VAL I CG2 1 
ATOM   2617  N  N   . ALA G  1 39 ? 173.727 142.619 182.664 1.00 4.59  ? 39  ALA I N   1 
ATOM   2618  C  CA  . ALA G  1 39 ? 173.618 143.794 181.807 1.00 4.59  ? 39  ALA I CA  1 
ATOM   2619  C  C   . ALA G  1 39 ? 174.715 143.813 180.751 1.00 4.59  ? 39  ALA I C   1 
ATOM   2620  O  O   . ALA G  1 39 ? 174.476 144.184 179.600 1.00 4.59  ? 39  ALA I O   1 
ATOM   2621  C  CB  . ALA G  1 39 ? 173.668 145.066 182.656 1.00 4.59  ? 39  ALA I CB  1 
ATOM   2622  N  N   . HIS G  1 40 ? 175.934 143.436 181.134 1.00 4.44  ? 40  HIS I N   1 
ATOM   2623  C  CA  . HIS G  1 40 ? 177.034 143.411 180.176 1.00 4.44  ? 40  HIS I CA  1 
ATOM   2624  C  C   . HIS G  1 40 ? 176.847 142.308 179.144 1.00 4.44  ? 40  HIS I C   1 
ATOM   2625  O  O   . HIS G  1 40 ? 177.164 142.496 177.965 1.00 4.44  ? 40  HIS I O   1 
ATOM   2626  C  CB  . HIS G  1 40 ? 178.365 143.251 180.908 1.00 4.44  ? 40  HIS I CB  1 
ATOM   2627  C  CG  . HIS G  1 40 ? 178.870 144.523 181.507 1.00 4.44  ? 40  HIS I CG  1 
ATOM   2628  N  ND1 . HIS G  1 40 ? 178.369 145.038 182.682 1.00 4.44  ? 40  HIS I ND1 1 
ATOM   2629  C  CD2 . HIS G  1 40 ? 179.807 145.400 181.079 1.00 4.44  ? 40  HIS I CD2 1 
ATOM   2630  C  CE1 . HIS G  1 40 ? 178.986 146.170 182.961 1.00 4.44  ? 40  HIS I CE1 1 
ATOM   2631  N  NE2 . HIS G  1 40 ? 179.864 146.412 182.005 1.00 4.44  ? 40  HIS I NE2 1 
ATOM   2632  N  N   . VAL G  1 41 ? 176.338 141.150 179.566 1.00 4.49  ? 41  VAL I N   1 
ATOM   2633  C  CA  . VAL G  1 41 ? 176.036 140.091 178.607 1.00 4.49  ? 41  VAL I CA  1 
ATOM   2634  C  C   . VAL G  1 41 ? 174.978 140.564 177.613 1.00 4.49  ? 41  VAL I C   1 
ATOM   2635  O  O   . VAL G  1 41 ? 175.095 140.343 176.400 1.00 4.49  ? 41  VAL I O   1 
ATOM   2636  C  CB  . VAL G  1 41 ? 175.606 138.809 179.346 1.00 4.49  ? 41  VAL I CB  1 
ATOM   2637  C  CG1 . VAL G  1 41 ? 175.096 137.769 178.373 1.00 4.49  ? 41  VAL I CG1 1 
ATOM   2638  C  CG2 . VAL G  1 41 ? 176.768 138.253 180.146 1.00 4.49  ? 41  VAL I CG2 1 
ATOM   2639  N  N   . LEU G  1 42 ? 173.944 141.247 178.109 1.00 4.32  ? 42  LEU I N   1 
ATOM   2640  C  CA  . LEU G  1 42 ? 172.917 141.793 177.227 1.00 4.32  ? 42  LEU I CA  1 
ATOM   2641  C  C   . LEU G  1 42 ? 173.492 142.837 176.277 1.00 4.32  ? 42  LEU I C   1 
ATOM   2642  O  O   . LEU G  1 42 ? 173.168 142.842 175.084 1.00 4.32  ? 42  LEU I O   1 
ATOM   2643  C  CB  . LEU G  1 42 ? 171.779 142.392 178.052 1.00 4.32  ? 42  LEU I CB  1 
ATOM   2644  C  CG  . LEU G  1 42 ? 170.885 141.408 178.805 1.00 4.32  ? 42  LEU I CG  1 
ATOM   2645  C  CD1 . LEU G  1 42 ? 169.947 142.147 179.745 1.00 4.32  ? 42  LEU I CD1 1 
ATOM   2646  C  CD2 . LEU G  1 42 ? 170.107 140.543 177.834 1.00 4.32  ? 42  LEU I CD2 1 
ATOM   2647  N  N   . ALA G  1 43 ? 174.341 143.729 176.789 1.00 3.77  ? 43  ALA I N   1 
ATOM   2648  C  CA  . ALA G  1 43 ? 174.938 144.760 175.948 1.00 3.77  ? 43  ALA I CA  1 
ATOM   2649  C  C   . ALA G  1 43 ? 175.802 144.144 174.860 1.00 3.77  ? 43  ALA I C   1 
ATOM   2650  O  O   . ALA G  1 43 ? 175.792 144.603 173.712 1.00 3.77  ? 43  ALA I O   1 
ATOM   2651  C  CB  . ALA G  1 43 ? 175.757 145.728 176.801 1.00 3.77  ? 43  ALA I CB  1 
ATOM   2652  N  N   . TRP G  1 44 ? 176.562 143.104 175.207 1.00 3.76  ? 44  TRP I N   1 
ATOM   2653  C  CA  . TRP G  1 44 ? 177.362 142.402 174.214 1.00 3.76  ? 44  TRP I CA  1 
ATOM   2654  C  C   . TRP G  1 44 ? 176.484 141.746 173.158 1.00 3.76  ? 44  TRP I C   1 
ATOM   2655  O  O   . TRP G  1 44 ? 176.800 141.802 171.964 1.00 3.76  ? 44  TRP I O   1 
ATOM   2656  C  CB  . TRP G  1 44 ? 178.248 141.361 174.896 1.00 3.76  ? 44  TRP I CB  1 
ATOM   2657  C  CG  . TRP G  1 44 ? 179.165 140.662 173.948 1.00 3.76  ? 44  TRP I CG  1 
ATOM   2658  C  CD1 . TRP G  1 44 ? 178.880 139.562 173.195 1.00 3.76  ? 44  TRP I CD1 1 
ATOM   2659  C  CD2 . TRP G  1 44 ? 180.516 141.021 173.642 1.00 3.76  ? 44  TRP I CD2 1 
ATOM   2660  N  NE1 . TRP G  1 44 ? 179.970 139.213 172.440 1.00 3.76  ? 44  TRP I NE1 1 
ATOM   2661  C  CE2 . TRP G  1 44 ? 180.989 140.092 172.696 1.00 3.76  ? 44  TRP I CE2 1 
ATOM   2662  C  CE3 . TRP G  1 44 ? 181.373 142.035 174.078 1.00 3.76  ? 44  TRP I CE3 1 
ATOM   2663  C  CZ2 . TRP G  1 44 ? 182.281 140.145 172.180 1.00 3.76  ? 44  TRP I CZ2 1 
ATOM   2664  C  CZ3 . TRP G  1 44 ? 182.655 142.088 173.564 1.00 3.76  ? 44  TRP I CZ3 1 
ATOM   2665  C  CH2 . TRP G  1 44 ? 183.096 141.149 172.624 1.00 3.76  ? 44  TRP I CH2 1 
ATOM   2666  N  N   . MET G  1 45 ? 175.379 141.113 173.570 1.00 4.78  ? 45  MET I N   1 
ATOM   2667  C  CA  . MET G  1 45 ? 174.485 140.531 172.573 1.00 4.78  ? 45  MET I CA  1 
ATOM   2668  C  C   . MET G  1 45 ? 173.844 141.604 171.703 1.00 4.78  ? 45  MET I C   1 
ATOM   2669  O  O   . MET G  1 45 ? 173.487 141.332 170.552 1.00 4.78  ? 45  MET I O   1 
ATOM   2670  C  CB  . MET G  1 45 ? 173.397 139.672 173.218 1.00 4.78  ? 45  MET I CB  1 
ATOM   2671  C  CG  . MET G  1 45 ? 173.849 138.278 173.617 1.00 4.78  ? 45  MET I CG  1 
ATOM   2672  S  SD  . MET G  1 45 ? 172.620 137.398 174.601 1.00 4.78  ? 45  MET I SD  1 
ATOM   2673  C  CE  . MET G  1 45 ? 172.544 138.408 176.067 1.00 4.78  ? 45  MET I CE  1 
ATOM   2674  N  N   . TRP G  1 46 ? 173.687 142.819 172.227 1.00 3.28  ? 46  TRP I N   1 
ATOM   2675  C  CA  . TRP G  1 46 ? 173.197 143.922 171.402 1.00 3.28  ? 46  TRP I CA  1 
ATOM   2676  C  C   . TRP G  1 46 ? 174.275 144.360 170.414 1.00 3.28  ? 46  TRP I C   1 
ATOM   2677  O  O   . TRP G  1 46 ? 174.100 144.250 169.197 1.00 3.28  ? 46  TRP I O   1 
ATOM   2678  C  CB  . TRP G  1 46 ? 172.748 145.091 172.288 1.00 3.28  ? 46  TRP I CB  1 
ATOM   2679  C  CG  . TRP G  1 46 ? 172.443 146.349 171.520 1.00 3.28  ? 46  TRP I CG  1 
ATOM   2680  C  CD1 . TRP G  1 46 ? 171.478 146.511 170.571 1.00 3.28  ? 46  TRP I CD1 1 
ATOM   2681  C  CD2 . TRP G  1 46 ? 173.091 147.620 171.650 1.00 3.28  ? 46  TRP I CD2 1 
ATOM   2682  N  NE1 . TRP G  1 46 ? 171.487 147.797 170.098 1.00 3.28  ? 46  TRP I NE1 1 
ATOM   2683  C  CE2 . TRP G  1 46 ? 172.470 148.500 170.741 1.00 3.28  ? 46  TRP I CE2 1 
ATOM   2684  C  CE3 . TRP G  1 46 ? 174.139 148.098 172.443 1.00 3.28  ? 46  TRP I CE3 1 
ATOM   2685  C  CZ2 . TRP G  1 46 ? 172.857 149.830 170.604 1.00 3.28  ? 46  TRP I CZ2 1 
ATOM   2686  C  CZ3 . TRP G  1 46 ? 174.525 149.421 172.303 1.00 3.28  ? 46  TRP I CZ3 1 
ATOM   2687  C  CH2 . TRP G  1 46 ? 173.885 150.271 171.390 1.00 3.28  ? 46  TRP I CH2 1 
ATOM   2688  N  N   . ARG G  1 47 ? 175.407 144.838 170.926 1.00 3.11  ? 47  ARG I N   1 
ATOM   2689  C  CA  . ARG G  1 47 ? 176.523 145.275 170.090 1.00 3.11  ? 47  ARG I CA  1 
ATOM   2690  C  C   . ARG G  1 47 ? 177.821 144.951 170.816 1.00 3.11  ? 47  ARG I C   1 
ATOM   2691  O  O   . ARG G  1 47 ? 178.155 145.600 171.820 1.00 3.11  ? 47  ARG I O   1 
ATOM   2692  C  CB  . ARG G  1 47 ? 176.426 146.762 169.758 1.00 3.11  ? 47  ARG I CB  1 
ATOM   2693  C  CG  . ARG G  1 47 ? 175.357 147.080 168.722 1.00 3.11  ? 47  ARG I CG  1 
ATOM   2694  C  CD  . ARG G  1 47 ? 175.199 148.558 168.480 1.00 3.11  ? 47  ARG I CD  1 
ATOM   2695  N  NE  . ARG G  1 47 ? 174.062 148.828 167.612 1.00 3.11  ? 47  ARG I NE  1 
ATOM   2696  C  CZ  . ARG G  1 47 ? 173.939 149.904 166.850 1.00 3.11  ? 47  ARG I CZ  1 
ATOM   2697  N  NH1 . ARG G  1 47 ? 174.865 150.847 166.832 1.00 3.11  ? 47  ARG I NH1 1 
ATOM   2698  N  NH2 . ARG G  1 47 ? 172.860 150.037 166.086 1.00 3.11  ? 47  ARG I NH2 1 
ATOM   2699  N  N   . PRO G  1 48 ? 178.565 143.946 170.354 1.00 3.26  ? 48  PRO I N   1 
ATOM   2700  C  CA  . PRO G  1 48 ? 179.844 143.615 170.995 1.00 3.26  ? 48  PRO I CA  1 
ATOM   2701  C  C   . PRO G  1 48 ? 180.792 144.803 170.965 1.00 3.26  ? 48  PRO I C   1 
ATOM   2702  O  O   . PRO G  1 48 ? 180.822 145.577 170.007 1.00 3.26  ? 48  PRO I O   1 
ATOM   2703  C  CB  . PRO G  1 48 ? 180.372 142.446 170.157 1.00 3.26  ? 48  PRO I CB  1 
ATOM   2704  C  CG  . PRO G  1 48 ? 179.184 141.893 169.463 1.00 3.26  ? 48  PRO I CG  1 
ATOM   2705  C  CD  . PRO G  1 48 ? 178.242 143.033 169.247 1.00 3.26  ? 48  PRO I CD  1 
ATOM   2706  N  N   . PHE G  1 49 ? 181.564 144.956 172.034 1.00 3.47  ? 49  PHE I N   1 
ATOM   2707  C  CA  . PHE G  1 49 ? 182.324 146.178 172.243 1.00 3.47  ? 49  PHE I CA  1 
ATOM   2708  C  C   . PHE G  1 49 ? 183.832 145.970 172.207 1.00 3.47  ? 49  PHE I C   1 
ATOM   2709  O  O   . PHE G  1 49 ? 184.577 146.851 172.645 1.00 3.47  ? 49  PHE I O   1 
ATOM   2710  C  CB  . PHE G  1 49 ? 181.893 146.836 173.554 1.00 3.47  ? 49  PHE I CB  1 
ATOM   2711  C  CG  . PHE G  1 49 ? 181.580 145.865 174.664 1.00 3.47  ? 49  PHE I CG  1 
ATOM   2712  C  CD1 . PHE G  1 49 ? 182.594 145.335 175.450 1.00 3.47  ? 49  PHE I CD1 1 
ATOM   2713  C  CD2 . PHE G  1 49 ? 180.268 145.497 174.930 1.00 3.47  ? 49  PHE I CD2 1 
ATOM   2714  C  CE1 . PHE G  1 49 ? 182.305 144.458 176.478 1.00 3.47  ? 49  PHE I CE1 1 
ATOM   2715  C  CE2 . PHE G  1 49 ? 179.970 144.617 175.957 1.00 3.47  ? 49  PHE I CE2 1 
ATOM   2716  C  CZ  . PHE G  1 49 ? 180.990 144.097 176.734 1.00 3.47  ? 49  PHE I CZ  1 
ATOM   2717  N  N   . TRP G  1 50 ? 184.301 144.847 171.673 1.00 3.36  ? 50  TRP I N   1 
ATOM   2718  C  CA  . TRP G  1 50 ? 185.730 144.615 171.460 1.00 3.36  ? 50  TRP I CA  1 
ATOM   2719  C  C   . TRP G  1 50 ? 185.984 144.428 169.972 1.00 3.36  ? 50  TRP I C   1 
ATOM   2720  O  O   . TRP G  1 50 ? 185.704 143.348 169.422 1.00 3.36  ? 50  TRP I O   1 
ATOM   2721  C  CB  . TRP G  1 50 ? 186.212 143.401 172.248 1.00 3.36  ? 50  TRP I CB  1 
ATOM   2722  C  CG  . TRP G  1 50 ? 186.166 143.597 173.727 1.00 3.36  ? 50  TRP I CG  1 
ATOM   2723  C  CD1 . TRP G  1 50 ? 186.210 144.782 174.399 1.00 3.36  ? 50  TRP I CD1 1 
ATOM   2724  C  CD2 . TRP G  1 50 ? 186.088 142.576 174.720 1.00 3.36  ? 50  TRP I CD2 1 
ATOM   2725  N  NE1 . TRP G  1 50 ? 186.160 144.562 175.748 1.00 3.36  ? 50  TRP I NE1 1 
ATOM   2726  C  CE2 . TRP G  1 50 ? 186.082 143.215 175.974 1.00 3.36  ? 50  TRP I CE2 1 
ATOM   2727  C  CE3 . TRP G  1 50 ? 186.017 141.181 174.672 1.00 3.36  ? 50  TRP I CE3 1 
ATOM   2728  C  CZ2 . TRP G  1 50 ? 186.005 142.508 177.169 1.00 3.36  ? 50  TRP I CZ2 1 
ATOM   2729  C  CZ3 . TRP G  1 50 ? 185.942 140.481 175.858 1.00 3.36  ? 50  TRP I CZ3 1 
ATOM   2730  C  CH2 . TRP G  1 50 ? 185.937 141.145 177.091 1.00 3.36  ? 50  TRP I CH2 1 
ATOM   2731  N  N   . PRO G  1 51 ? 186.503 145.437 169.277 1.00 3.46  ? 51  PRO I N   1 
ATOM   2732  C  CA  . PRO G  1 51 ? 186.611 145.342 167.817 1.00 3.46  ? 51  PRO I CA  1 
ATOM   2733  C  C   . PRO G  1 51 ? 187.747 144.435 167.376 1.00 3.46  ? 51  PRO I C   1 
ATOM   2734  O  O   . PRO G  1 51 ? 188.792 144.347 168.026 1.00 3.46  ? 51  PRO I O   1 
ATOM   2735  C  CB  . PRO G  1 51 ? 186.855 146.792 167.390 1.00 3.46  ? 51  PRO I CB  1 
ATOM   2736  C  CG  . PRO G  1 51 ? 187.545 147.406 168.557 1.00 3.46  ? 51  PRO I CG  1 
ATOM   2737  C  CD  . PRO G  1 51 ? 187.039 146.707 169.794 1.00 3.46  ? 51  PRO I CD  1 
ATOM   2738  N  N   . GLY G  1 52 ? 187.528 143.763 166.252 1.00 3.99  ? 52  GLY I N   1 
ATOM   2739  C  CA  . GLY G  1 52 ? 188.565 142.989 165.611 1.00 3.99  ? 52  GLY I CA  1 
ATOM   2740  C  C   . GLY G  1 52 ? 189.544 143.884 164.876 1.00 3.99  ? 52  GLY I C   1 
ATOM   2741  O  O   . GLY G  1 52 ? 189.483 145.113 164.923 1.00 3.99  ? 52  GLY I O   1 
ATOM   2742  N  N   . ALA G  1 53 ? 190.472 143.236 164.170 1.00 4.78  ? 53  ALA I N   1 
ATOM   2743  C  CA  . ALA G  1 53 ? 191.555 143.956 163.509 1.00 4.78  ? 53  ALA I CA  1 
ATOM   2744  C  C   . ALA G  1 53 ? 191.055 144.948 162.468 1.00 4.78  ? 53  ALA I C   1 
ATOM   2745  O  O   . ALA G  1 53 ? 191.718 145.960 162.227 1.00 4.78  ? 53  ALA I O   1 
ATOM   2746  C  CB  . ALA G  1 53 ? 192.524 142.968 162.860 1.00 4.78  ? 53  ALA I CB  1 
ATOM   2747  N  N   . GLU G  1 54 ? 189.901 144.695 161.859 1.00 5.64  ? 54  GLU I N   1 
ATOM   2748  C  CA  . GLU G  1 54 ? 189.352 145.589 160.849 1.00 5.64  ? 54  GLU I CA  1 
ATOM   2749  C  C   . GLU G  1 54 ? 188.394 146.624 161.422 1.00 5.64  ? 54  GLU I C   1 
ATOM   2750  O  O   . GLU G  1 54 ? 187.842 147.422 160.659 1.00 5.64  ? 54  GLU I O   1 
ATOM   2751  C  CB  . GLU G  1 54 ? 188.649 144.777 159.756 1.00 5.64  ? 54  GLU I CB  1 
ATOM   2752  C  CG  . GLU G  1 54 ? 189.570 143.917 158.883 1.00 5.64  ? 54  GLU I CG  1 
ATOM   2753  C  CD  . GLU G  1 54 ? 191.023 144.384 158.850 1.00 5.64  ? 54  GLU I CD  1 
ATOM   2754  O  OE1 . GLU G  1 54 ? 191.281 145.575 158.562 1.00 5.64  ? 54  GLU I OE1 1 
ATOM   2755  O  OE2 . GLU G  1 54 ? 191.915 143.552 159.120 1.00 5.64  ? 54  GLU I OE2 1 
ATOM   2756  N  N   . GLY G  1 55 ? 188.194 146.640 162.737 1.00 4.44  ? 55  GLY I N   1 
ATOM   2757  C  CA  . GLY G  1 55 ? 187.304 147.614 163.336 1.00 4.44  ? 55  GLY I CA  1 
ATOM   2758  C  C   . GLY G  1 55 ? 185.845 147.188 163.280 1.00 4.44  ? 55  GLY I C   1 
ATOM   2759  O  O   . GLY G  1 55 ? 185.513 146.003 163.251 1.00 4.44  ? 55  GLY I O   1 
ATOM   2760  N  N   . TRP G  1 56 ? 184.961 148.186 163.280 1.00 3.66  ? 56  TRP I N   1 
ATOM   2761  C  CA  . TRP G  1 56 ? 183.518 147.949 163.224 1.00 3.66  ? 56  TRP I CA  1 
ATOM   2762  C  C   . TRP G  1 56 ? 183.078 147.952 161.762 1.00 3.66  ? 56  TRP I C   1 
ATOM   2763  O  O   . TRP G  1 56 ? 182.593 148.947 161.222 1.00 3.66  ? 56  TRP I O   1 
ATOM   2764  C  CB  . TRP G  1 56 ? 182.766 148.996 164.037 1.00 3.66  ? 56  TRP I CB  1 
ATOM   2765  C  CG  . TRP G  1 56 ? 183.085 149.019 165.506 1.00 3.66  ? 56  TRP I CG  1 
ATOM   2766  C  CD1 . TRP G  1 56 ? 183.352 150.122 166.260 1.00 3.66  ? 56  TRP I CD1 1 
ATOM   2767  C  CD2 . TRP G  1 56 ? 183.149 147.898 166.400 1.00 3.66  ? 56  TRP I CD2 1 
ATOM   2768  N  NE1 . TRP G  1 56 ? 183.591 149.762 167.561 1.00 3.66  ? 56  TRP I NE1 1 
ATOM   2769  C  CE2 . TRP G  1 56 ? 183.472 148.403 167.676 1.00 3.66  ? 56  TRP I CE2 1 
ATOM   2770  C  CE3 . TRP G  1 56 ? 182.975 146.521 166.246 1.00 3.66  ? 56  TRP I CE3 1 
ATOM   2771  C  CZ2 . TRP G  1 56 ? 183.614 147.579 168.789 1.00 3.66  ? 56  TRP I CZ2 1 
ATOM   2772  C  CZ3 . TRP G  1 56 ? 183.110 145.709 167.350 1.00 3.66  ? 56  TRP I CZ3 1 
ATOM   2773  C  CH2 . TRP G  1 56 ? 183.428 146.239 168.604 1.00 3.66  ? 56  TRP I CH2 1 
ATOM   2774  N  N   . VAL G  1 57 ? 183.245 146.804 161.118 1.00 4.97  ? 57  VAL I N   1 
ATOM   2775  C  CA  . VAL G  1 57 ? 182.940 146.675 159.701 1.00 4.97  ? 57  VAL I CA  1 
ATOM   2776  C  C   . VAL G  1 57 ? 181.886 145.600 159.473 1.00 4.97  ? 57  VAL I C   1 
ATOM   2777  O  O   . VAL G  1 57 ? 181.057 145.333 160.342 1.00 4.97  ? 57  VAL I O   1 
ATOM   2778  C  CB  . VAL G  1 57 ? 184.212 146.369 158.890 1.00 4.97  ? 57  VAL I CB  1 
ATOM   2779  C  CG1 . VAL G  1 57 ? 185.019 147.638 158.668 1.00 4.97  ? 57  VAL I CG1 1 
ATOM   2780  C  CG2 . VAL G  1 57 ? 185.048 145.317 159.601 1.00 4.97  ? 57  VAL I CG2 1 
ATOM   2781  N  N   . MET H  2 1  ? 188.258 143.843 200.413 1.00 12.14 ? 1   MET J N   1 
ATOM   2782  C  CA  . MET H  2 1  ? 187.057 143.402 201.110 1.00 12.14 ? 1   MET J CA  1 
ATOM   2783  C  C   . MET H  2 1  ? 186.454 142.173 200.443 1.00 12.14 ? 1   MET J C   1 
ATOM   2784  O  O   . MET H  2 1  ? 186.160 142.192 199.260 1.00 12.14 ? 1   MET J O   1 
ATOM   2785  C  CB  . MET H  2 1  ? 186.023 144.532 201.167 1.00 12.14 ? 1   MET J CB  1 
ATOM   2786  C  CG  . MET H  2 1  ? 185.113 144.461 202.386 1.00 12.14 ? 1   MET J CG  1 
ATOM   2787  S  SD  . MET H  2 1  ? 183.632 145.485 202.278 1.00 12.14 ? 1   MET J SD  1 
ATOM   2788  C  CE  . MET H  2 1  ? 184.337 147.065 201.835 1.00 12.14 ? 1   MET J CE  1 
ATOM   2789  N  N   . THR H  2 2  ? 186.276 141.103 201.210 1.00 11.86 ? 2   THR J N   1 
ATOM   2790  C  CA  . THR H  2 2  ? 185.660 139.876 200.727 1.00 11.86 ? 2   THR J CA  1 
ATOM   2791  C  C   . THR H  2 2  ? 184.465 139.547 201.615 1.00 11.86 ? 2   THR J C   1 
ATOM   2792  O  O   . THR H  2 2  ? 184.080 140.329 202.488 1.00 11.86 ? 2   THR J O   1 
ATOM   2793  C  CB  . THR H  2 2  ? 186.665 138.714 200.704 1.00 11.86 ? 2   THR J CB  1 
ATOM   2794  O  OG1 . THR H  2 2  ? 186.998 138.332 202.045 1.00 11.86 ? 2   THR J OG1 1 
ATOM   2795  C  CG2 . THR H  2 2  ? 187.934 139.111 199.961 1.00 11.86 ? 2   THR J CG2 1 
ATOM   2796  N  N   . PHE H  2 3  ? 183.867 138.377 201.385 1.00 12.67 ? 3   PHE J N   1 
ATOM   2797  C  CA  . PHE H  2 3  ? 182.765 137.923 202.226 1.00 12.67 ? 3   PHE J CA  1 
ATOM   2798  C  C   . PHE H  2 3  ? 183.179 137.680 203.670 1.00 12.67 ? 3   PHE J C   1 
ATOM   2799  O  O   . PHE H  2 3  ? 182.314 137.702 204.552 1.00 12.67 ? 3   PHE J O   1 
ATOM   2800  C  CB  . PHE H  2 3  ? 182.151 136.639 201.665 1.00 12.67 ? 3   PHE J CB  1 
ATOM   2801  C  CG  . PHE H  2 3  ? 181.536 136.795 200.307 1.00 12.67 ? 3   PHE J CG  1 
ATOM   2802  C  CD1 . PHE H  2 3  ? 180.337 137.470 200.150 1.00 12.67 ? 3   PHE J CD1 1 
ATOM   2803  C  CD2 . PHE H  2 3  ? 182.137 136.240 199.192 1.00 12.67 ? 3   PHE J CD2 1 
ATOM   2804  C  CE1 . PHE H  2 3  ? 179.763 137.607 198.903 1.00 12.67 ? 3   PHE J CE1 1 
ATOM   2805  C  CE2 . PHE H  2 3  ? 181.567 136.371 197.943 1.00 12.67 ? 3   PHE J CE2 1 
ATOM   2806  C  CZ  . PHE H  2 3  ? 180.377 137.053 197.799 1.00 12.67 ? 3   PHE J CZ  1 
ATOM   2807  N  N   . SER H  2 4  ? 184.464 137.449 203.937 1.00 13.00 ? 4   SER J N   1 
ATOM   2808  C  CA  . SER H  2 4  ? 184.934 137.128 205.274 1.00 13.00 ? 4   SER J CA  1 
ATOM   2809  C  C   . SER H  2 4  ? 185.502 138.322 206.027 1.00 13.00 ? 4   SER J C   1 
ATOM   2810  O  O   . SER H  2 4  ? 185.777 138.200 207.225 1.00 13.00 ? 4   SER J O   1 
ATOM   2811  C  CB  . SER H  2 4  ? 185.992 136.025 205.203 1.00 13.00 ? 4   SER J CB  1 
ATOM   2812  O  OG  . SER H  2 4  ? 187.151 136.473 204.522 1.00 13.00 ? 4   SER J OG  1 
ATOM   2813  N  N   . THR H  2 5  ? 185.682 139.463 205.372 1.00 12.59 ? 5   THR J N   1 
ATOM   2814  C  CA  . THR H  2 5  ? 186.280 140.635 206.010 1.00 12.59 ? 5   THR J CA  1 
ATOM   2815  C  C   . THR H  2 5  ? 185.221 141.550 206.621 1.00 12.59 ? 5   THR J C   1 
ATOM   2816  O  O   . THR H  2 5  ? 185.127 142.730 206.293 1.00 12.59 ? 5   THR J O   1 
ATOM   2817  C  CB  . THR H  2 5  ? 187.142 141.390 205.006 1.00 12.59 ? 5   THR J CB  1 
ATOM   2818  O  OG1 . THR H  2 5  ? 186.313 141.921 203.964 1.00 12.59 ? 5   THR J OG1 1 
ATOM   2819  C  CG2 . THR H  2 5  ? 188.187 140.464 204.400 1.00 12.59 ? 5   THR J CG2 1 
ATOM   2820  N  N   . HIS H  2 6  ? 184.414 141.002 207.532 1.00 13.97 ? 6   HIS J N   1 
ATOM   2821  C  CA  . HIS H  2 6  ? 183.389 141.808 208.184 1.00 13.97 ? 6   HIS J CA  1 
ATOM   2822  C  C   . HIS H  2 6  ? 183.994 142.842 209.121 1.00 13.97 ? 6   HIS J C   1 
ATOM   2823  O  O   . HIS H  2 6  ? 183.347 143.845 209.439 1.00 13.97 ? 6   HIS J O   1 
ATOM   2824  C  CB  . HIS H  2 6  ? 182.412 140.908 208.945 1.00 13.97 ? 6   HIS J CB  1 
ATOM   2825  C  CG  . HIS H  2 6  ? 183.015 140.218 210.127 1.00 13.97 ? 6   HIS J CG  1 
ATOM   2826  N  ND1 . HIS H  2 6  ? 183.551 138.951 210.055 1.00 13.97 ? 6   HIS J ND1 1 
ATOM   2827  C  CD2 . HIS H  2 6  ? 183.154 140.613 211.414 1.00 13.97 ? 6   HIS J CD2 1 
ATOM   2828  C  CE1 . HIS H  2 6  ? 184.002 138.598 211.245 1.00 13.97 ? 6   HIS J CE1 1 
ATOM   2829  N  NE2 . HIS H  2 6  ? 183.774 139.589 212.087 1.00 13.97 ? 6   HIS J NE2 1 
ATOM   2830  N  N   . LYS H  2 7  ? 185.233 142.625 209.560 1.00 13.79 ? 7   LYS J N   1 
ATOM   2831  C  CA  . LYS H  2 7  ? 185.891 143.528 210.494 1.00 13.79 ? 7   LYS J CA  1 
ATOM   2832  C  C   . LYS H  2 7  ? 186.298 144.848 209.859 1.00 13.79 ? 7   LYS J C   1 
ATOM   2833  O  O   . LYS H  2 7  ? 186.752 145.743 210.580 1.00 13.79 ? 7   LYS J O   1 
ATOM   2834  C  CB  . LYS H  2 7  ? 187.114 142.843 211.103 1.00 13.79 ? 7   LYS J CB  1 
ATOM   2835  C  CG  . LYS H  2 7  ? 186.870 142.276 212.488 1.00 13.79 ? 7   LYS J CG  1 
ATOM   2836  C  CD  . LYS H  2 7  ? 187.981 141.334 212.906 1.00 13.79 ? 7   LYS J CD  1 
ATOM   2837  C  CE  . LYS H  2 7  ? 188.251 141.434 214.397 1.00 13.79 ? 7   LYS J CE  1 
ATOM   2838  N  NZ  . LYS H  2 7  ? 188.342 140.095 215.040 1.00 13.79 ? 7   LYS J NZ  1 
ATOM   2839  N  N   . VAL H  2 8  ? 186.160 144.988 208.538 1.00 12.40 ? 8   VAL J N   1 
ATOM   2840  C  CA  . VAL H  2 8  ? 186.437 146.258 207.871 1.00 12.40 ? 8   VAL J CA  1 
ATOM   2841  C  C   . VAL H  2 8  ? 185.489 147.365 208.299 1.00 12.40 ? 8   VAL J C   1 
ATOM   2842  O  O   . VAL H  2 8  ? 185.795 148.546 208.094 1.00 12.40 ? 8   VAL J O   1 
ATOM   2843  C  CB  . VAL H  2 8  ? 186.375 146.085 206.340 1.00 12.40 ? 8   VAL J CB  1 
ATOM   2844  C  CG1 . VAL H  2 8  ? 184.930 146.081 205.857 1.00 12.40 ? 8   VAL J CG1 1 
ATOM   2845  C  CG2 . VAL H  2 8  ? 187.185 147.169 205.639 1.00 12.40 ? 8   VAL J CG2 1 
ATOM   2846  N  N   . TRP H  2 9  ? 184.347 147.024 208.890 1.00 12.97 ? 9   TRP J N   1 
ATOM   2847  C  CA  . TRP H  2 9  ? 183.397 148.021 209.353 1.00 12.97 ? 9   TRP J CA  1 
ATOM   2848  C  C   . TRP H  2 9  ? 183.704 148.519 210.757 1.00 12.97 ? 9   TRP J C   1 
ATOM   2849  O  O   . TRP H  2 9  ? 183.045 149.452 211.225 1.00 12.97 ? 9   TRP J O   1 
ATOM   2850  C  CB  . TRP H  2 9  ? 181.973 147.465 209.282 1.00 12.97 ? 9   TRP J CB  1 
ATOM   2851  C  CG  . TRP H  2 9  ? 181.621 146.955 207.919 1.00 12.97 ? 9   TRP J CG  1 
ATOM   2852  C  CD1 . TRP H  2 9  ? 181.232 145.690 207.593 1.00 12.97 ? 9   TRP J CD1 1 
ATOM   2853  C  CD2 . TRP H  2 9  ? 181.641 147.697 206.693 1.00 12.97 ? 9   TRP J CD2 1 
ATOM   2854  N  NE1 . TRP H  2 9  ? 180.999 145.600 206.245 1.00 12.97 ? 9   TRP J NE1 1 
ATOM   2855  C  CE2 . TRP H  2 9  ? 181.244 146.817 205.668 1.00 12.97 ? 9   TRP J CE2 1 
ATOM   2856  C  CE3 . TRP H  2 9  ? 181.949 149.021 206.365 1.00 12.97 ? 9   TRP J CE3 1 
ATOM   2857  C  CZ2 . TRP H  2 9  ? 181.147 147.216 204.336 1.00 12.97 ? 9   TRP J CZ2 1 
ATOM   2858  C  CZ3 . TRP H  2 9  ? 181.853 149.415 205.042 1.00 12.97 ? 9   TRP J CZ3 1 
ATOM   2859  C  CH2 . TRP H  2 9  ? 181.456 148.514 204.043 1.00 12.97 ? 9   TRP J CH2 1 
ATOM   2860  N  N   . LEU H  2 10 ? 184.680 147.922 211.435 1.00 16.72 ? 10  LEU J N   1 
ATOM   2861  C  CA  . LEU H  2 10 ? 185.249 148.513 212.636 1.00 16.72 ? 10  LEU J CA  1 
ATOM   2862  C  C   . LEU H  2 10 ? 186.252 149.611 212.320 1.00 16.72 ? 10  LEU J C   1 
ATOM   2863  O  O   . LEU H  2 10 ? 186.647 150.350 213.226 1.00 16.72 ? 10  LEU J O   1 
ATOM   2864  C  CB  . LEU H  2 10 ? 185.919 147.437 213.498 1.00 16.72 ? 10  LEU J CB  1 
ATOM   2865  C  CG  . LEU H  2 10 ? 185.114 146.153 213.708 1.00 16.72 ? 10  LEU J CG  1 
ATOM   2866  C  CD1 . LEU H  2 10 ? 185.918 145.132 214.493 1.00 16.72 ? 10  LEU J CD1 1 
ATOM   2867  C  CD2 . LEU H  2 10 ? 183.795 146.452 214.402 1.00 16.72 ? 10  LEU J CD2 1 
ATOM   2868  N  N   . MET H  2 11 ? 186.665 149.734 211.061 1.00 16.57 ? 11  MET J N   1 
ATOM   2869  C  CA  . MET H  2 11 ? 187.577 150.776 210.609 1.00 16.57 ? 11  MET J CA  1 
ATOM   2870  C  C   . MET H  2 11 ? 186.898 151.827 209.747 1.00 16.57 ? 11  MET J C   1 
ATOM   2871  O  O   . MET H  2 11 ? 187.200 153.015 209.877 1.00 16.57 ? 11  MET J O   1 
ATOM   2872  C  CB  . MET H  2 11 ? 188.744 150.149 209.834 1.00 16.57 ? 11  MET J CB  1 
ATOM   2873  C  CG  . MET H  2 11 ? 189.572 151.132 209.023 1.00 16.57 ? 11  MET J CG  1 
ATOM   2874  S  SD  . MET H  2 11 ? 190.827 150.332 208.001 1.00 16.57 ? 11  MET J SD  1 
ATOM   2875  C  CE  . MET H  2 11 ? 191.360 149.011 209.083 1.00 16.57 ? 11  MET J CE  1 
ATOM   2876  N  N   . PHE H  2 12 ? 185.972 151.423 208.883 1.00 13.65 ? 12  PHE J N   1 
ATOM   2877  C  CA  . PHE H  2 12 ? 185.221 152.336 208.031 1.00 13.65 ? 12  PHE J CA  1 
ATOM   2878  C  C   . PHE H  2 12 ? 183.807 152.471 208.580 1.00 13.65 ? 12  PHE J C   1 
ATOM   2879  O  O   . PHE H  2 12 ? 183.157 151.465 208.882 1.00 13.65 ? 12  PHE J O   1 
ATOM   2880  C  CB  . PHE H  2 12 ? 185.190 151.841 206.585 1.00 13.65 ? 12  PHE J CB  1 
ATOM   2881  C  CG  . PHE H  2 12 ? 186.525 151.885 205.904 1.00 13.65 ? 12  PHE J CG  1 
ATOM   2882  C  CD1 . PHE H  2 12 ? 186.933 153.021 205.226 1.00 13.65 ? 12  PHE J CD1 1 
ATOM   2883  C  CD2 . PHE H  2 12 ? 187.373 150.795 205.943 1.00 13.65 ? 12  PHE J CD2 1 
ATOM   2884  C  CE1 . PHE H  2 12 ? 188.161 153.065 204.602 1.00 13.65 ? 12  PHE J CE1 1 
ATOM   2885  C  CE2 . PHE H  2 12 ? 188.599 150.833 205.320 1.00 13.65 ? 12  PHE J CE2 1 
ATOM   2886  C  CZ  . PHE H  2 12 ? 188.996 151.969 204.650 1.00 13.65 ? 12  PHE J CZ  1 
ATOM   2887  N  N   . ASP H  2 13 ? 183.344 153.707 208.717 1.00 14.80 ? 13  ASP J N   1 
ATOM   2888  C  CA  . ASP H  2 13 ? 181.985 153.962 209.168 1.00 14.80 ? 13  ASP J CA  1 
ATOM   2889  C  C   . ASP H  2 13 ? 180.999 153.506 208.098 1.00 14.80 ? 13  ASP J C   1 
ATOM   2890  O  O   . ASP H  2 13 ? 181.066 153.990 206.960 1.00 14.80 ? 13  ASP J O   1 
ATOM   2891  C  CB  . ASP H  2 13 ? 181.801 155.448 209.472 1.00 14.80 ? 13  ASP J CB  1 
ATOM   2892  C  CG  . ASP H  2 13 ? 180.448 155.758 210.080 1.00 14.80 ? 13  ASP J CG  1 
ATOM   2893  O  OD1 . ASP H  2 13 ? 179.492 156.000 209.315 1.00 14.80 ? 13  ASP J OD1 1 
ATOM   2894  O  OD2 . ASP H  2 13 ? 180.338 155.758 211.324 1.00 14.80 ? 13  ASP J OD2 1 
ATOM   2895  N  N   . PRO H  2 14 ? 180.086 152.582 208.408 1.00 13.96 ? 14  PRO J N   1 
ATOM   2896  C  CA  . PRO H  2 14 ? 179.192 152.053 207.364 1.00 13.96 ? 14  PRO J CA  1 
ATOM   2897  C  C   . PRO H  2 14 ? 178.356 153.102 206.648 1.00 13.96 ? 14  PRO J C   1 
ATOM   2898  O  O   . PRO H  2 14 ? 178.189 153.007 205.428 1.00 13.96 ? 14  PRO J O   1 
ATOM   2899  C  CB  . PRO H  2 14 ? 178.319 151.065 208.148 1.00 13.96 ? 14  PRO J CB  1 
ATOM   2900  C  CG  . PRO H  2 14 ? 179.205 150.604 209.247 1.00 13.96 ? 14  PRO J CG  1 
ATOM   2901  C  CD  . PRO H  2 14 ? 179.945 151.840 209.672 1.00 13.96 ? 14  PRO J CD  1 
ATOM   2902  N  N   . ARG H  2 15 ? 177.841 154.107 207.358 1.00 14.75 ? 15  ARG J N   1 
ATOM   2903  C  CA  . ARG H  2 15 ? 176.967 155.090 206.722 1.00 14.75 ? 15  ARG J CA  1 
ATOM   2904  C  C   . ARG H  2 15 ? 177.739 155.974 205.747 1.00 14.75 ? 15  ARG J C   1 
ATOM   2905  O  O   . ARG H  2 15 ? 177.329 156.150 204.591 1.00 14.75 ? 15  ARG J O   1 
ATOM   2906  C  CB  . ARG H  2 15 ? 176.273 155.934 207.792 1.00 14.75 ? 15  ARG J CB  1 
ATOM   2907  C  CG  . ARG H  2 15 ? 175.470 157.104 207.254 1.00 14.75 ? 15  ARG J CG  1 
ATOM   2908  C  CD  . ARG H  2 15 ? 175.760 158.373 208.035 1.00 14.75 ? 15  ARG J CD  1 
ATOM   2909  N  NE  . ARG H  2 15 ? 175.326 158.271 209.424 1.00 14.75 ? 15  ARG J NE  1 
ATOM   2910  C  CZ  . ARG H  2 15 ? 175.014 159.306 210.191 1.00 14.75 ? 15  ARG J CZ  1 
ATOM   2911  N  NH1 . ARG H  2 15 ? 175.075 160.547 209.738 1.00 14.75 ? 15  ARG J NH1 1 
ATOM   2912  N  NH2 . ARG H  2 15 ? 174.634 159.091 211.447 1.00 14.75 ? 15  ARG J NH2 1 
ATOM   2913  N  N   . SER H  2 16 ? 178.868 156.531 206.191 1.00 13.48 ? 16  SER J N   1 
ATOM   2914  C  CA  . SER H  2 16 ? 179.663 157.385 205.315 1.00 13.48 ? 16  SER J CA  1 
ATOM   2915  C  C   . SER H  2 16 ? 180.283 156.593 204.173 1.00 13.48 ? 16  SER J C   1 
ATOM   2916  O  O   . SER H  2 16 ? 180.361 157.092 203.044 1.00 13.48 ? 16  SER J O   1 
ATOM   2917  C  CB  . SER H  2 16 ? 180.748 158.104 206.117 1.00 13.48 ? 16  SER J CB  1 
ATOM   2918  O  OG  . SER H  2 16 ? 181.556 157.185 206.827 1.00 13.48 ? 16  SER J OG  1 
ATOM   2919  N  N   . THR H  2 17 ? 180.729 155.364 204.445 1.00 11.82 ? 17  THR J N   1 
ATOM   2920  C  CA  . THR H  2 17 ? 181.249 154.516 203.379 1.00 11.82 ? 17  THR J CA  1 
ATOM   2921  C  C   . THR H  2 17 ? 180.172 154.210 202.348 1.00 11.82 ? 17  THR J C   1 
ATOM   2922  O  O   . THR H  2 17 ? 180.437 154.243 201.144 1.00 11.82 ? 17  THR J O   1 
ATOM   2923  C  CB  . THR H  2 17 ? 181.816 153.220 203.958 1.00 11.82 ? 17  THR J CB  1 
ATOM   2924  O  OG1 . THR H  2 17 ? 182.699 153.526 205.043 1.00 11.82 ? 17  THR J OG1 1 
ATOM   2925  C  CG2 . THR H  2 17 ? 182.576 152.447 202.893 1.00 11.82 ? 17  THR J CG2 1 
ATOM   2926  N  N   . LEU H  2 18 ? 178.951 153.914 202.800 1.00 10.52 ? 18  LEU J N   1 
ATOM   2927  C  CA  . LEU H  2 18 ? 177.860 153.660 201.868 1.00 10.52 ? 18  LEU J CA  1 
ATOM   2928  C  C   . LEU H  2 18 ? 177.537 154.889 201.031 1.00 10.52 ? 18  LEU J C   1 
ATOM   2929  O  O   . LEU H  2 18 ? 177.309 154.767 199.825 1.00 10.52 ? 18  LEU J O   1 
ATOM   2930  C  CB  . LEU H  2 18 ? 176.617 153.194 202.624 1.00 10.52 ? 18  LEU J CB  1 
ATOM   2931  C  CG  . LEU H  2 18 ? 176.556 151.709 202.975 1.00 10.52 ? 18  LEU J CG  1 
ATOM   2932  C  CD1 . LEU H  2 18 ? 175.251 151.382 203.679 1.00 10.52 ? 18  LEU J CD1 1 
ATOM   2933  C  CD2 . LEU H  2 18 ? 176.737 150.851 201.736 1.00 10.52 ? 18  LEU J CD2 1 
ATOM   2934  N  N   . VAL H  2 19 ? 177.516 156.069 201.643 1.00 10.28 ? 19  VAL J N   1 
ATOM   2935  C  CA  . VAL H  2 19 ? 177.234 157.291 200.894 1.00 10.28 ? 19  VAL J CA  1 
ATOM   2936  C  C   . VAL H  2 19 ? 178.317 157.571 199.856 1.00 10.28 ? 19  VAL J C   1 
ATOM   2937  O  O   . VAL H  2 19 ? 178.013 157.879 198.698 1.00 10.28 ? 19  VAL J O   1 
ATOM   2938  C  CB  . VAL H  2 19 ? 177.058 158.473 201.869 1.00 10.28 ? 19  VAL J CB  1 
ATOM   2939  C  CG1 . VAL H  2 19 ? 177.111 159.800 201.127 1.00 10.28 ? 19  VAL J CG1 1 
ATOM   2940  C  CG2 . VAL H  2 19 ? 175.751 158.335 202.628 1.00 10.28 ? 19  VAL J CG2 1 
ATOM   2941  N  N   . ALA H  2 20 ? 179.588 157.450 200.250 1.00 9.28  ? 20  ALA J N   1 
ATOM   2942  C  CA  . ALA H  2 20 ? 180.682 157.683 199.313 1.00 9.28  ? 20  ALA J CA  1 
ATOM   2943  C  C   . ALA H  2 20 ? 180.686 156.649 198.193 1.00 9.28  ? 20  ALA J C   1 
ATOM   2944  O  O   . ALA H  2 20 ? 180.942 156.986 197.032 1.00 9.28  ? 20  ALA J O   1 
ATOM   2945  C  CB  . ALA H  2 20 ? 182.017 157.679 200.057 1.00 9.28  ? 20  ALA J CB  1 
ATOM   2946  N  N   . LEU H  2 21 ? 180.403 155.387 198.522 1.00 8.05  ? 21  LEU J N   1 
ATOM   2947  C  CA  . LEU H  2 21 ? 180.356 154.342 197.508 1.00 8.05  ? 21  LEU J CA  1 
ATOM   2948  C  C   . LEU H  2 21 ? 179.200 154.556 196.540 1.00 8.05  ? 21  LEU J C   1 
ATOM   2949  O  O   . LEU H  2 21 ? 179.354 154.348 195.334 1.00 8.05  ? 21  LEU J O   1 
ATOM   2950  C  CB  . LEU H  2 21 ? 180.251 152.972 198.174 1.00 8.05  ? 21  LEU J CB  1 
ATOM   2951  C  CG  . LEU H  2 21 ? 180.164 151.772 197.235 1.00 8.05  ? 21  LEU J CG  1 
ATOM   2952  C  CD1 . LEU H  2 21 ? 181.493 151.531 196.535 1.00 8.05  ? 21  LEU J CD1 1 
ATOM   2953  C  CD2 . LEU H  2 21 ? 179.735 150.546 198.005 1.00 8.05  ? 21  LEU J CD2 1 
ATOM   2954  N  N   . ALA H  2 22 ? 178.036 154.963 197.048 1.00 7.26  ? 22  ALA J N   1 
ATOM   2955  C  CA  . ALA H  2 22 ? 176.913 155.260 196.167 1.00 7.26  ? 22  ALA J CA  1 
ATOM   2956  C  C   . ALA H  2 22 ? 177.238 156.423 195.240 1.00 7.26  ? 22  ALA J C   1 
ATOM   2957  O  O   . ALA H  2 22 ? 176.933 156.371 194.043 1.00 7.26  ? 22  ALA J O   1 
ATOM   2958  C  CB  . ALA H  2 22 ? 175.662 155.561 196.990 1.00 7.26  ? 22  ALA J CB  1 
ATOM   2959  N  N   . ALA H  2 23 ? 177.862 157.475 195.774 1.00 7.15  ? 23  ALA J N   1 
ATOM   2960  C  CA  . ALA H  2 23 ? 178.250 158.604 194.935 1.00 7.15  ? 23  ALA J CA  1 
ATOM   2961  C  C   . ALA H  2 23 ? 179.233 158.171 193.854 1.00 7.15  ? 23  ALA J C   1 
ATOM   2962  O  O   . ALA H  2 23 ? 179.078 158.525 192.678 1.00 7.15  ? 23  ALA J O   1 
ATOM   2963  C  CB  . ALA H  2 23 ? 178.849 159.717 195.796 1.00 7.15  ? 23  ALA J CB  1 
ATOM   2964  N  N   . PHE H  2 24 ? 180.244 157.385 194.235 1.00 6.26  ? 24  PHE J N   1 
ATOM   2965  C  CA  . PHE H  2 24 ? 181.240 156.935 193.270 1.00 6.26  ? 24  PHE J CA  1 
ATOM   2966  C  C   . PHE H  2 24 ? 180.613 156.053 192.198 1.00 6.26  ? 24  PHE J C   1 
ATOM   2967  O  O   . PHE H  2 24 ? 180.928 156.184 191.012 1.00 6.26  ? 24  PHE J O   1 
ATOM   2968  C  CB  . PHE H  2 24 ? 182.368 156.186 193.981 1.00 6.26  ? 24  PHE J CB  1 
ATOM   2969  C  CG  . PHE H  2 24 ? 183.231 155.384 193.054 1.00 6.26  ? 24  PHE J CG  1 
ATOM   2970  C  CD1 . PHE H  2 24 ? 184.225 155.999 192.314 1.00 6.26  ? 24  PHE J CD1 1 
ATOM   2971  C  CD2 . PHE H  2 24 ? 183.040 154.020 192.908 1.00 6.26  ? 24  PHE J CD2 1 
ATOM   2972  C  CE1 . PHE H  2 24 ? 185.018 155.270 191.450 1.00 6.26  ? 24  PHE J CE1 1 
ATOM   2973  C  CE2 . PHE H  2 24 ? 183.830 153.286 192.044 1.00 6.26  ? 24  PHE J CE2 1 
ATOM   2974  C  CZ  . PHE H  2 24 ? 184.821 153.913 191.316 1.00 6.26  ? 24  PHE J CZ  1 
ATOM   2975  N  N   . LEU H  2 25 ? 179.736 155.133 192.601 1.00 6.20  ? 25  LEU J N   1 
ATOM   2976  C  CA  . LEU H  2 25 ? 179.105 154.236 191.642 1.00 6.20  ? 25  LEU J CA  1 
ATOM   2977  C  C   . LEU H  2 25 ? 178.181 154.985 190.692 1.00 6.20  ? 25  LEU J C   1 
ATOM   2978  O  O   . LEU H  2 25 ? 178.179 154.705 189.489 1.00 6.20  ? 25  LEU J O   1 
ATOM   2979  C  CB  . LEU H  2 25 ? 178.346 153.133 192.380 1.00 6.20  ? 25  LEU J CB  1 
ATOM   2980  C  CG  . LEU H  2 25 ? 179.189 152.065 193.082 1.00 6.20  ? 25  LEU J CG  1 
ATOM   2981  C  CD1 . LEU H  2 25 ? 178.308 150.957 193.646 1.00 6.20  ? 25  LEU J CD1 1 
ATOM   2982  C  CD2 . LEU H  2 25 ? 180.243 151.495 192.150 1.00 6.20  ? 25  LEU J CD2 1 
ATOM   2983  N  N   . VAL H  2 26 ? 177.407 155.947 191.200 1.00 5.67  ? 26  VAL J N   1 
ATOM   2984  C  CA  . VAL H  2 26 ? 176.561 156.754 190.329 1.00 5.67  ? 26  VAL J CA  1 
ATOM   2985  C  C   . VAL H  2 26 ? 177.405 157.547 189.343 1.00 5.67  ? 26  VAL J C   1 
ATOM   2986  O  O   . VAL H  2 26 ? 177.091 157.602 188.148 1.00 5.67  ? 26  VAL J O   1 
ATOM   2987  C  CB  . VAL H  2 26 ? 175.655 157.674 191.171 1.00 5.67  ? 26  VAL J CB  1 
ATOM   2988  C  CG1 . VAL H  2 26 ? 175.041 158.764 190.306 1.00 5.67  ? 26  VAL J CG1 1 
ATOM   2989  C  CG2 . VAL H  2 26 ? 174.566 156.870 191.834 1.00 5.67  ? 26  VAL J CG2 1 
ATOM   2990  N  N   . VAL H  2 27 ? 178.489 158.163 189.819 1.00 5.34  ? 27  VAL J N   1 
ATOM   2991  C  CA  . VAL H  2 27 ? 179.331 158.969 188.941 1.00 5.34  ? 27  VAL J CA  1 
ATOM   2992  C  C   . VAL H  2 27 ? 179.981 158.095 187.874 1.00 5.34  ? 27  VAL J C   1 
ATOM   2993  O  O   . VAL H  2 27 ? 180.037 158.466 186.697 1.00 5.34  ? 27  VAL J O   1 
ATOM   2994  C  CB  . VAL H  2 27 ? 180.375 159.744 189.766 1.00 5.34  ? 27  VAL J CB  1 
ATOM   2995  C  CG1 . VAL H  2 27 ? 181.509 160.234 188.883 1.00 5.34  ? 27  VAL J CG1 1 
ATOM   2996  C  CG2 . VAL H  2 27 ? 179.717 160.912 190.479 1.00 5.34  ? 27  VAL J CG2 1 
ATOM   2997  N  N   . LEU H  2 28 ? 180.475 156.919 188.267 1.00 4.96  ? 28  LEU J N   1 
ATOM   2998  C  CA  . LEU H  2 28 ? 181.108 156.013 187.313 1.00 4.96  ? 28  LEU J CA  1 
ATOM   2999  C  C   . LEU H  2 28 ? 180.107 155.513 186.278 1.00 4.96  ? 28  LEU J C   1 
ATOM   3000  O  O   . LEU H  2 28 ? 180.415 155.448 185.082 1.00 4.96  ? 28  LEU J O   1 
ATOM   3001  C  CB  . LEU H  2 28 ? 181.753 154.841 188.056 1.00 4.96  ? 28  LEU J CB  1 
ATOM   3002  C  CG  . LEU H  2 28 ? 182.419 153.761 187.200 1.00 4.96  ? 28  LEU J CG  1 
ATOM   3003  C  CD1 . LEU H  2 28 ? 183.571 154.338 186.397 1.00 4.96  ? 28  LEU J CD1 1 
ATOM   3004  C  CD2 . LEU H  2 28 ? 182.892 152.603 188.060 1.00 4.96  ? 28  LEU J CD2 1 
ATOM   3005  N  N   . ALA H  2 29 ? 178.902 155.148 186.721 1.00 4.86  ? 29  ALA J N   1 
ATOM   3006  C  CA  . ALA H  2 29 ? 177.876 154.711 185.783 1.00 4.86  ? 29  ALA J CA  1 
ATOM   3007  C  C   . ALA H  2 29 ? 177.510 155.817 184.801 1.00 4.86  ? 29  ALA J C   1 
ATOM   3008  O  O   . ALA H  2 29 ? 177.374 155.558 183.599 1.00 4.86  ? 29  ALA J O   1 
ATOM   3009  C  CB  . ALA H  2 29 ? 176.641 154.237 186.546 1.00 4.86  ? 29  ALA J CB  1 
ATOM   3010  N  N   . LEU H  2 30 ? 177.364 157.051 185.289 1.00 4.80  ? 30  LEU J N   1 
ATOM   3011  C  CA  . LEU H  2 30 ? 177.074 158.168 184.398 1.00 4.80  ? 30  LEU J CA  1 
ATOM   3012  C  C   . LEU H  2 30 ? 178.207 158.383 183.405 1.00 4.80  ? 30  LEU J C   1 
ATOM   3013  O  O   . LEU H  2 30 ? 177.965 158.622 182.219 1.00 4.80  ? 30  LEU J O   1 
ATOM   3014  C  CB  . LEU H  2 30 ? 176.821 159.440 185.208 1.00 4.80  ? 30  LEU J CB  1 
ATOM   3015  C  CG  . LEU H  2 30 ? 175.554 159.472 186.062 1.00 4.80  ? 30  LEU J CG  1 
ATOM   3016  C  CD1 . LEU H  2 30 ? 175.602 160.632 187.045 1.00 4.80  ? 30  LEU J CD1 1 
ATOM   3017  C  CD2 . LEU H  2 30 ? 174.314 159.542 185.188 1.00 4.80  ? 30  LEU J CD2 1 
ATOM   3018  N  N   . LEU H  2 31 ? 179.454 158.296 183.878 1.00 4.52  ? 31  LEU J N   1 
ATOM   3019  C  CA  . LEU H  2 31 ? 180.610 158.477 183.006 1.00 4.52  ? 31  LEU J CA  1 
ATOM   3020  C  C   . LEU H  2 31 ? 180.648 157.433 181.900 1.00 4.52  ? 31  LEU J C   1 
ATOM   3021  O  O   . LEU H  2 31 ? 180.908 157.757 180.737 1.00 4.52  ? 31  LEU J O   1 
ATOM   3022  C  CB  . LEU H  2 31 ? 181.896 158.417 183.830 1.00 4.52  ? 31  LEU J CB  1 
ATOM   3023  C  CG  . LEU H  2 31 ? 183.212 158.412 183.046 1.00 4.52  ? 31  LEU J CG  1 
ATOM   3024  C  CD1 . LEU H  2 31 ? 183.349 159.659 182.182 1.00 4.52  ? 31  LEU J CD1 1 
ATOM   3025  C  CD2 . LEU H  2 31 ? 184.396 158.267 183.983 1.00 4.52  ? 31  LEU J CD2 1 
ATOM   3026  N  N   . ILE H  2 32 ? 180.386 156.172 182.244 1.00 4.26  ? 32  ILE J N   1 
ATOM   3027  C  CA  . ILE H  2 32 ? 180.444 155.110 181.246 1.00 4.26  ? 32  ILE J CA  1 
ATOM   3028  C  C   . ILE H  2 32 ? 179.293 155.240 180.253 1.00 4.26  ? 32  ILE J C   1 
ATOM   3029  O  O   . ILE H  2 32 ? 179.475 155.046 179.043 1.00 4.26  ? 32  ILE J O   1 
ATOM   3030  C  CB  . ILE H  2 32 ? 180.463 153.734 181.934 1.00 4.26  ? 32  ILE J CB  1 
ATOM   3031  C  CG1 . ILE H  2 32 ? 181.664 153.631 182.875 1.00 4.26  ? 32  ILE J CG1 1 
ATOM   3032  C  CG2 . ILE H  2 32 ? 180.529 152.640 180.905 1.00 4.26  ? 32  ILE J CG2 1 
ATOM   3033  C  CD1 . ILE H  2 32 ? 181.656 152.397 183.737 1.00 4.26  ? 32  ILE J CD1 1 
ATOM   3034  N  N   . HIS H  2 33 ? 178.095 155.578 180.743 1.00 4.39  ? 33  HIS J N   1 
ATOM   3035  C  CA  . HIS H  2 33 ? 176.963 155.803 179.849 1.00 4.39  ? 33  HIS J CA  1 
ATOM   3036  C  C   . HIS H  2 33 ? 177.230 156.971 178.903 1.00 4.39  ? 33  HIS J C   1 
ATOM   3037  O  O   . HIS H  2 33 ? 176.885 156.913 177.718 1.00 4.39  ? 33  HIS J O   1 
ATOM   3038  C  CB  . HIS H  2 33 ? 175.696 156.062 180.665 1.00 4.39  ? 33  HIS J CB  1 
ATOM   3039  C  CG  . HIS H  2 33 ? 174.976 154.826 181.109 1.00 4.39  ? 33  HIS J CG  1 
ATOM   3040  N  ND1 . HIS H  2 33 ? 175.100 154.311 182.381 1.00 4.39  ? 33  HIS J ND1 1 
ATOM   3041  C  CD2 . HIS H  2 33 ? 174.090 154.028 180.468 1.00 4.39  ? 33  HIS J CD2 1 
ATOM   3042  C  CE1 . HIS H  2 33 ? 174.338 153.240 182.499 1.00 4.39  ? 33  HIS J CE1 1 
ATOM   3043  N  NE2 . HIS H  2 33 ? 173.715 153.046 181.351 1.00 4.39  ? 33  HIS J NE2 1 
ATOM   3044  N  N   . PHE H  2 34 ? 177.840 158.044 179.413 1.00 4.12  ? 34  PHE J N   1 
ATOM   3045  C  CA  . PHE H  2 34 ? 178.172 159.190 178.576 1.00 4.12  ? 34  PHE J CA  1 
ATOM   3046  C  C   . PHE H  2 34 ? 179.248 158.850 177.557 1.00 4.12  ? 34  PHE J C   1 
ATOM   3047  O  O   . PHE H  2 34 ? 179.209 159.349 176.429 1.00 4.12  ? 34  PHE J O   1 
ATOM   3048  C  CB  . PHE H  2 34 ? 178.618 160.365 179.446 1.00 4.12  ? 34  PHE J CB  1 
ATOM   3049  C  CG  . PHE H  2 34 ? 177.484 161.200 179.961 1.00 4.12  ? 34  PHE J CG  1 
ATOM   3050  C  CD1 . PHE H  2 34 ? 176.493 161.649 179.106 1.00 4.12  ? 34  PHE J CD1 1 
ATOM   3051  C  CD2 . PHE H  2 34 ? 177.403 161.527 181.304 1.00 4.12  ? 34  PHE J CD2 1 
ATOM   3052  C  CE1 . PHE H  2 34 ? 175.446 162.414 179.579 1.00 4.12  ? 34  PHE J CE1 1 
ATOM   3053  C  CE2 . PHE H  2 34 ? 176.360 162.291 181.783 1.00 4.12  ? 34  PHE J CE2 1 
ATOM   3054  C  CZ  . PHE H  2 34 ? 175.380 162.737 180.920 1.00 4.12  ? 34  PHE J CZ  1 
ATOM   3055  N  N   . LEU H  2 35 ? 180.218 158.016 177.934 1.00 3.98  ? 35  LEU J N   1 
ATOM   3056  C  CA  . LEU H  2 35 ? 181.218 157.566 176.973 1.00 3.98  ? 35  LEU J CA  1 
ATOM   3057  C  C   . LEU H  2 35 ? 180.583 156.732 175.869 1.00 3.98  ? 35  LEU J C   1 
ATOM   3058  O  O   . LEU H  2 35 ? 180.960 156.856 174.699 1.00 3.98  ? 35  LEU J O   1 
ATOM   3059  C  CB  . LEU H  2 35 ? 182.315 156.777 177.685 1.00 3.98  ? 35  LEU J CB  1 
ATOM   3060  C  CG  . LEU H  2 35 ? 183.232 157.619 178.567 1.00 3.98  ? 35  LEU J CG  1 
ATOM   3061  C  CD1 . LEU H  2 35 ? 184.008 156.742 179.535 1.00 3.98  ? 35  LEU J CD1 1 
ATOM   3062  C  CD2 . LEU H  2 35 ? 184.169 158.460 177.716 1.00 3.98  ? 35  LEU J CD2 1 
ATOM   3063  N  N   . CYS H  2 36 ? 179.630 155.869 176.224 1.00 3.67  ? 36  CYS J N   1 
ATOM   3064  C  CA  . CYS H  2 36 ? 178.902 155.114 175.207 1.00 3.67  ? 36  CYS J CA  1 
ATOM   3065  C  C   . CYS H  2 36 ? 178.109 156.046 174.298 1.00 3.67  ? 36  CYS J C   1 
ATOM   3066  O  O   . CYS H  2 36 ? 178.082 155.867 173.076 1.00 3.67  ? 36  CYS J O   1 
ATOM   3067  C  CB  . CYS H  2 36 ? 177.983 154.085 175.865 1.00 3.67  ? 36  CYS J CB  1 
ATOM   3068  S  SG  . CYS H  2 36 ? 178.847 152.818 176.815 1.00 3.67  ? 36  CYS J SG  1 
ATOM   3069  N  N   . LEU H  2 37 ? 177.463 157.056 174.883 1.00 3.60  ? 37  LEU J N   1 
ATOM   3070  C  CA  . LEU H  2 37 ? 176.720 158.025 174.087 1.00 3.60  ? 37  LEU J CA  1 
ATOM   3071  C  C   . LEU H  2 37 ? 177.640 158.845 173.191 1.00 3.60  ? 37  LEU J C   1 
ATOM   3072  O  O   . LEU H  2 37 ? 177.210 159.326 172.137 1.00 3.60  ? 37  LEU J O   1 
ATOM   3073  C  CB  . LEU H  2 37 ? 175.914 158.945 175.002 1.00 3.60  ? 37  LEU J CB  1 
ATOM   3074  C  CG  . LEU H  2 37 ? 174.713 158.313 175.705 1.00 3.60  ? 37  LEU J CG  1 
ATOM   3075  C  CD1 . LEU H  2 37 ? 174.236 159.203 176.838 1.00 3.60  ? 37  LEU J CD1 1 
ATOM   3076  C  CD2 . LEU H  2 37 ? 173.594 158.047 174.720 1.00 3.60  ? 37  LEU J CD2 1 
ATOM   3077  N  N   . GLY H  2 38 ? 178.901 159.009 173.585 1.00 3.71  ? 38  GLY J N   1 
ATOM   3078  C  CA  . GLY H  2 38 ? 179.879 159.767 172.836 1.00 3.71  ? 38  GLY J CA  1 
ATOM   3079  C  C   . GLY H  2 38 ? 180.507 159.057 171.663 1.00 3.71  ? 38  GLY J C   1 
ATOM   3080  O  O   . GLY H  2 38 ? 181.342 159.645 170.974 1.00 3.71  ? 38  GLY J O   1 
ATOM   3081  N  N   . HIS H  2 39 ? 180.138 157.806 171.410 1.00 3.67  ? 39  HIS J N   1 
ATOM   3082  C  CA  . HIS H  2 39 ? 180.669 157.039 170.293 1.00 3.67  ? 39  HIS J CA  1 
ATOM   3083  C  C   . HIS H  2 39 ? 179.521 156.518 169.441 1.00 3.67  ? 39  HIS J C   1 
ATOM   3084  O  O   . HIS H  2 39 ? 178.467 156.150 169.965 1.00 3.67  ? 39  HIS J O   1 
ATOM   3085  C  CB  . HIS H  2 39 ? 181.543 155.886 170.789 1.00 3.67  ? 39  HIS J CB  1 
ATOM   3086  C  CG  . HIS H  2 39 ? 182.826 156.339 171.409 1.00 3.67  ? 39  HIS J CG  1 
ATOM   3087  N  ND1 . HIS H  2 39 ? 182.904 156.787 172.709 1.00 3.67  ? 39  HIS J ND1 1 
ATOM   3088  C  CD2 . HIS H  2 39 ? 184.076 156.438 170.900 1.00 3.67  ? 39  HIS J CD2 1 
ATOM   3089  C  CE1 . HIS H  2 39 ? 184.150 157.132 172.978 1.00 3.67  ? 39  HIS J CE1 1 
ATOM   3090  N  NE2 . HIS H  2 39 ? 184.880 156.930 171.897 1.00 3.67  ? 39  HIS J NE2 1 
ATOM   3091  N  N   . ASP H  2 40 ? 179.742 156.483 168.125 1.00 3.83  ? 40  ASP J N   1 
ATOM   3092  C  CA  . ASP H  2 40 ? 178.664 156.214 167.177 1.00 3.83  ? 40  ASP J CA  1 
ATOM   3093  C  C   . ASP H  2 40 ? 178.040 154.841 167.401 1.00 3.83  ? 40  ASP J C   1 
ATOM   3094  O  O   . ASP H  2 40 ? 176.814 154.696 167.417 1.00 3.83  ? 40  ASP J O   1 
ATOM   3095  C  CB  . ASP H  2 40 ? 179.193 156.331 165.747 1.00 3.83  ? 40  ASP J CB  1 
ATOM   3096  C  CG  . ASP H  2 40 ? 179.584 157.748 165.383 1.00 3.83  ? 40  ASP J CG  1 
ATOM   3097  O  OD1 . ASP H  2 40 ? 178.880 158.689 165.800 1.00 3.83  ? 40  ASP J OD1 1 
ATOM   3098  O  OD2 . ASP H  2 40 ? 180.599 157.919 164.677 1.00 3.83  ? 40  ASP J OD2 1 
ATOM   3099  N  N   . ARG H  2 41 ? 178.880 153.821 167.580 1.00 3.11  ? 41  ARG J N   1 
ATOM   3100  C  CA  . ARG H  2 41 ? 178.381 152.454 167.687 1.00 3.11  ? 41  ARG J CA  1 
ATOM   3101  C  C   . ARG H  2 41 ? 177.514 152.251 168.920 1.00 3.11  ? 41  ARG J C   1 
ATOM   3102  O  O   . ARG H  2 41 ? 176.526 151.511 168.871 1.00 3.11  ? 41  ARG J O   1 
ATOM   3103  C  CB  . ARG H  2 41 ? 179.551 151.473 167.707 1.00 3.11  ? 41  ARG J CB  1 
ATOM   3104  C  CG  . ARG H  2 41 ? 179.137 150.030 167.889 1.00 3.11  ? 41  ARG J CG  1 
ATOM   3105  C  CD  . ARG H  2 41 ? 180.236 149.116 167.440 1.00 3.11  ? 41  ARG J CD  1 
ATOM   3106  N  NE  . ARG H  2 41 ? 180.079 147.749 167.917 1.00 3.11  ? 41  ARG J NE  1 
ATOM   3107  C  CZ  . ARG H  2 41 ? 179.860 146.708 167.128 1.00 3.11  ? 41  ARG J CZ  1 
ATOM   3108  N  NH1 . ARG H  2 41 ? 179.718 146.850 165.822 1.00 3.11  ? 41  ARG J NH1 1 
ATOM   3109  N  NH2 . ARG H  2 41 ? 179.794 145.493 167.661 1.00 3.11  ? 41  ARG J NH2 1 
ATOM   3110  N  N   . PHE H  2 42 ? 177.858 152.887 170.031 1.00 3.22  ? 42  PHE J N   1 
ATOM   3111  C  CA  . PHE H  2 42 ? 177.226 152.556 171.296 1.00 3.22  ? 42  PHE J CA  1 
ATOM   3112  C  C   . PHE H  2 42 ? 176.266 153.623 171.800 1.00 3.22  ? 42  PHE J C   1 
ATOM   3113  O  O   . PHE H  2 42 ? 175.760 153.491 172.917 1.00 3.22  ? 42  PHE J O   1 
ATOM   3114  C  CB  . PHE H  2 42 ? 178.309 152.259 172.335 1.00 3.22  ? 42  PHE J CB  1 
ATOM   3115  C  CG  . PHE H  2 42 ? 179.261 151.189 171.895 1.00 3.22  ? 42  PHE J CG  1 
ATOM   3116  C  CD1 . PHE H  2 42 ? 178.894 149.857 171.952 1.00 3.22  ? 42  PHE J CD1 1 
ATOM   3117  C  CD2 . PHE H  2 42 ? 180.501 151.517 171.372 1.00 3.22  ? 42  PHE J CD2 1 
ATOM   3118  C  CE1 . PHE H  2 42 ? 179.759 148.870 171.534 1.00 3.22  ? 42  PHE J CE1 1 
ATOM   3119  C  CE2 . PHE H  2 42 ? 181.367 150.536 170.943 1.00 3.22  ? 42  PHE J CE2 1 
ATOM   3120  C  CZ  . PHE H  2 42 ? 180.998 149.212 171.024 1.00 3.22  ? 42  PHE J CZ  1 
ATOM   3121  N  N   . ASN H  2 43 ? 175.991 154.657 171.008 1.00 3.28  ? 43  ASN J N   1 
ATOM   3122  C  CA  . ASN H  2 43 ? 174.919 155.603 171.313 1.00 3.28  ? 43  ASN J CA  1 
ATOM   3123  C  C   . ASN H  2 43 ? 173.616 154.960 170.856 1.00 3.28  ? 43  ASN J C   1 
ATOM   3124  O  O   . ASN H  2 43 ? 173.230 155.035 169.690 1.00 3.28  ? 43  ASN J O   1 
ATOM   3125  C  CB  . ASN H  2 43 ? 175.162 156.948 170.636 1.00 3.28  ? 43  ASN J CB  1 
ATOM   3126  C  CG  . ASN H  2 43 ? 174.260 158.053 171.173 1.00 3.28  ? 43  ASN J CG  1 
ATOM   3127  O  OD1 . ASN H  2 43 ? 173.115 157.813 171.543 1.00 3.28  ? 43  ASN J OD1 1 
ATOM   3128  N  ND2 . ASN H  2 43 ? 174.780 159.269 171.216 1.00 3.28  ? 43  ASN J ND2 1 
ATOM   3129  N  N   . TRP H  2 44 ? 172.936 154.301 171.797 1.00 3.34  ? 44  TRP J N   1 
ATOM   3130  C  CA  . TRP H  2 44 ? 171.711 153.577 171.481 1.00 3.34  ? 44  TRP J CA  1 
ATOM   3131  C  C   . TRP H  2 44 ? 170.557 154.521 171.162 1.00 3.34  ? 44  TRP J C   1 
ATOM   3132  O  O   . TRP H  2 44 ? 169.636 154.142 170.432 1.00 3.34  ? 44  TRP J O   1 
ATOM   3133  C  CB  . TRP H  2 44 ? 171.341 152.651 172.640 1.00 3.34  ? 44  TRP J CB  1 
ATOM   3134  C  CG  . TRP H  2 44 ? 171.036 153.392 173.908 1.00 3.34  ? 44  TRP J CG  1 
ATOM   3135  C  CD1 . TRP H  2 44 ? 169.805 153.694 174.406 1.00 3.34  ? 44  TRP J CD1 1 
ATOM   3136  C  CD2 . TRP H  2 44 ? 171.986 153.941 174.827 1.00 3.34  ? 44  TRP J CD2 1 
ATOM   3137  N  NE1 . TRP H  2 44 ? 169.927 154.389 175.579 1.00 3.34  ? 44  TRP J NE1 1 
ATOM   3138  C  CE2 . TRP H  2 44 ? 171.257 154.557 175.860 1.00 3.34  ? 44  TRP J CE2 1 
ATOM   3139  C  CE3 . TRP H  2 44 ? 173.384 153.971 174.876 1.00 3.34  ? 44  TRP J CE3 1 
ATOM   3140  C  CZ2 . TRP H  2 44 ? 171.875 155.194 176.933 1.00 3.34  ? 44  TRP J CZ2 1 
ATOM   3141  C  CZ3 . TRP H  2 44 ? 173.996 154.605 175.939 1.00 3.34  ? 44  TRP J CZ3 1 
ATOM   3142  C  CH2 . TRP H  2 44 ? 173.242 155.206 176.955 1.00 3.34  ? 44  TRP J CH2 1 
ATOM   3143  N  N   . LEU H  2 45 ? 170.573 155.736 171.711 1.00 3.12  ? 45  LEU J N   1 
ATOM   3144  C  CA  . LEU H  2 45 ? 169.537 156.711 171.387 1.00 3.12  ? 45  LEU J CA  1 
ATOM   3145  C  C   . LEU H  2 45 ? 169.672 157.187 169.948 1.00 3.12  ? 45  LEU J C   1 
ATOM   3146  O  O   . LEU H  2 45 ? 168.697 157.198 169.188 1.00 3.12  ? 45  LEU J O   1 
ATOM   3147  C  CB  . LEU H  2 45 ? 169.605 157.894 172.354 1.00 3.12  ? 45  LEU J CB  1 
ATOM   3148  C  CG  . LEU H  2 45 ? 169.451 157.539 173.831 1.00 3.12  ? 45  LEU J CG  1 
ATOM   3149  C  CD1 . LEU H  2 45 ? 169.593 158.769 174.708 1.00 3.12  ? 45  LEU J CD1 1 
ATOM   3150  C  CD2 . LEU H  2 45 ? 168.114 156.866 174.049 1.00 3.12  ? 45  LEU J CD2 1 
ATOM   3151  N  N   . GLU H  2 46 ? 170.888 157.575 169.556 1.00 3.64  ? 46  GLU J N   1 
ATOM   3152  C  CA  . GLU H  2 46 ? 171.130 158.024 168.191 1.00 3.64  ? 46  GLU J CA  1 
ATOM   3153  C  C   . GLU H  2 46 ? 170.877 156.905 167.190 1.00 3.64  ? 46  GLU J C   1 
ATOM   3154  O  O   . GLU H  2 46 ? 170.396 157.152 166.079 1.00 3.64  ? 46  GLU J O   1 
ATOM   3155  C  CB  . GLU H  2 46 ? 172.559 158.556 168.068 1.00 3.64  ? 46  GLU J CB  1 
ATOM   3156  C  CG  . GLU H  2 46 ? 172.959 158.943 166.664 1.00 3.64  ? 46  GLU J CG  1 
ATOM   3157  C  CD  . GLU H  2 46 ? 172.543 160.353 166.310 1.00 3.64  ? 46  GLU J CD  1 
ATOM   3158  O  OE1 . GLU H  2 46 ? 172.179 161.116 167.228 1.00 3.64  ? 46  GLU J OE1 1 
ATOM   3159  O  OE2 . GLU H  2 46 ? 172.570 160.696 165.111 1.00 3.64  ? 46  GLU J OE2 1 
ATOM   3160  N  N   . GLY H  2 47 ? 171.191 155.671 167.567 1.00 3.47  ? 47  GLY J N   1 
ATOM   3161  C  CA  . GLY H  2 47 ? 170.866 154.530 166.728 1.00 3.47  ? 47  GLY J CA  1 
ATOM   3162  C  C   . GLY H  2 47 ? 171.566 154.507 165.388 1.00 3.47  ? 47  GLY J C   1 
ATOM   3163  O  O   . GLY H  2 47 ? 170.916 154.299 164.356 1.00 3.47  ? 47  GLY J O   1 
ATOM   3164  N  N   . ASN H  2 48 ? 172.872 154.748 165.374 1.00 3.74  ? 48  ASN J N   1 
ATOM   3165  C  CA  . ASN H  2 48 ? 173.647 154.507 164.168 1.00 3.74  ? 48  ASN J CA  1 
ATOM   3166  C  C   . ASN H  2 48 ? 173.680 153.010 163.879 1.00 3.74  ? 48  ASN J C   1 
ATOM   3167  O  O   . ASN H  2 48 ? 173.579 152.199 164.805 1.00 3.74  ? 48  ASN J O   1 
ATOM   3168  C  CB  . ASN H  2 48 ? 175.077 155.031 164.320 1.00 3.74  ? 48  ASN J CB  1 
ATOM   3169  C  CG  . ASN H  2 48 ? 175.151 156.538 164.320 1.00 3.74  ? 48  ASN J CG  1 
ATOM   3170  O  OD1 . ASN H  2 48 ? 174.691 157.192 163.387 1.00 3.74  ? 48  ASN J OD1 1 
ATOM   3171  N  ND2 . ASN H  2 48 ? 175.750 157.100 165.360 1.00 3.74  ? 48  ASN J ND2 1 
ATOM   3172  N  N   . PRO H  2 49 ? 173.795 152.604 162.618 1.00 3.81  ? 49  PRO J N   1 
ATOM   3173  C  CA  . PRO H  2 49 ? 174.051 151.189 162.333 1.00 3.81  ? 49  PRO J CA  1 
ATOM   3174  C  C   . PRO H  2 49 ? 175.354 150.743 162.985 1.00 3.81  ? 49  PRO J C   1 
ATOM   3175  O  O   . PRO H  2 49 ? 176.318 151.505 163.078 1.00 3.81  ? 49  PRO J O   1 
ATOM   3176  C  CB  . PRO H  2 49 ? 174.119 151.141 160.801 1.00 3.81  ? 49  PRO J CB  1 
ATOM   3177  C  CG  . PRO H  2 49 ? 174.391 152.550 160.382 1.00 3.81  ? 49  PRO J CG  1 
ATOM   3178  C  CD  . PRO H  2 49 ? 173.680 153.400 161.385 1.00 3.81  ? 49  PRO J CD  1 
ATOM   3179  N  N   . ALA H  2 50 ? 175.368 149.491 163.447 1.00 3.84  ? 50  ALA J N   1 
ATOM   3180  C  CA  . ALA H  2 50 ? 176.455 149.009 164.295 1.00 3.84  ? 50  ALA J CA  1 
ATOM   3181  C  C   . ALA H  2 50 ? 177.801 149.077 163.581 1.00 3.84  ? 50  ALA J C   1 
ATOM   3182  O  O   . ALA H  2 50 ? 178.817 149.454 164.178 1.00 3.84  ? 50  ALA J O   1 
ATOM   3183  C  CB  . ALA H  2 50 ? 176.155 147.583 164.757 1.00 3.84  ? 50  ALA J CB  1 
ATOM   3184  N  N   . ALA H  2 51 ? 177.829 148.720 162.301 1.00 4.22  ? 51  ALA J N   1 
ATOM   3185  C  CA  . ALA H  2 51 ? 179.054 148.773 161.505 1.00 4.22  ? 51  ALA J CA  1 
ATOM   3186  C  C   . ALA H  2 51 ? 179.322 150.224 161.124 1.00 4.22  ? 51  ALA J C   1 
ATOM   3187  O  O   . ALA H  2 51 ? 178.848 150.721 160.102 1.00 4.22  ? 51  ALA J O   1 
ATOM   3188  C  CB  . ALA H  2 51 ? 178.936 147.882 160.276 1.00 4.22  ? 51  ALA J CB  1 
ATOM   3189  N  N   . THR H  2 52 ? 180.102 150.912 161.954 1.00 4.43  ? 52  THR J N   1 
ATOM   3190  C  CA  . THR H  2 52 ? 180.408 152.321 161.753 1.00 4.43  ? 52  THR J CA  1 
ATOM   3191  C  C   . THR H  2 52 ? 181.629 152.545 160.865 1.00 4.43  ? 52  THR J C   1 
ATOM   3192  O  O   . THR H  2 52 ? 181.986 153.698 160.603 1.00 4.43  ? 52  THR J O   1 
ATOM   3193  C  CB  . THR H  2 52 ? 180.617 153.019 163.101 1.00 4.43  ? 52  THR J CB  1 
ATOM   3194  O  OG1 . THR H  2 52 ? 181.745 152.445 163.773 1.00 4.43  ? 52  THR J OG1 1 
ATOM   3195  C  CG2 . THR H  2 52 ? 179.383 152.880 163.977 1.00 4.43  ? 52  THR J CG2 1 
ATOM   3196  N  N   . LYS H  2 53 ? 182.273 151.480 160.402 1.00 4.52  ? 53  LYS J N   1 
ATOM   3197  C  CA  . LYS H  2 53 ? 183.418 151.607 159.508 1.00 4.52  ? 53  LYS J CA  1 
ATOM   3198  C  C   . LYS H  2 53 ? 183.185 150.819 158.224 1.00 4.52  ? 53  LYS J C   1 
ATOM   3199  O  O   . LYS H  2 53 ? 182.172 150.134 158.080 1.00 4.52  ? 53  LYS J O   1 
ATOM   3200  C  CB  . LYS H  2 53 ? 184.701 151.129 160.196 1.00 4.52  ? 53  LYS J CB  1 
ATOM   3201  C  CG  . LYS H  2 53 ? 184.874 151.631 161.619 1.00 4.52  ? 53  LYS J CG  1 
ATOM   3202  C  CD  . LYS H  2 53 ? 185.680 152.915 161.661 1.00 4.52  ? 53  LYS J CD  1 
ATOM   3203  C  CE  . LYS H  2 53 ? 185.116 153.877 162.687 1.00 4.52  ? 53  LYS J CE  1 
ATOM   3204  N  NZ  . LYS H  2 53 ? 186.160 154.748 163.280 1.00 4.52  ? 53  LYS J NZ  1 
ATOM   3205  N  N   . SER I  1 9  ? 168.895 153.792 216.962 1.00 22.73 ? 9   SER K N   1 
ATOM   3206  C  CA  . SER I  1 9  ? 170.316 153.643 217.251 1.00 22.73 ? 9   SER K CA  1 
ATOM   3207  C  C   . SER I  1 9  ? 171.037 154.979 217.119 1.00 22.73 ? 9   SER K C   1 
ATOM   3208  O  O   . SER I  1 9  ? 170.967 155.823 218.013 1.00 22.73 ? 9   SER K O   1 
ATOM   3209  C  CB  . SER I  1 9  ? 170.951 152.608 216.320 1.00 22.73 ? 9   SER K CB  1 
ATOM   3210  O  OG  . SER I  1 9  ? 170.881 151.308 216.877 1.00 22.73 ? 9   SER K OG  1 
ATOM   3211  N  N   . SER I  1 10 ? 171.729 155.166 215.999 1.00 21.56 ? 10  SER K N   1 
ATOM   3212  C  CA  . SER I  1 10 ? 172.424 156.415 215.718 1.00 21.56 ? 10  SER K CA  1 
ATOM   3213  C  C   . SER I  1 10 ? 171.512 157.472 215.112 1.00 21.56 ? 10  SER K C   1 
ATOM   3214  O  O   . SER I  1 10 ? 171.946 158.613 214.926 1.00 21.56 ? 10  SER K O   1 
ATOM   3215  C  CB  . SER I  1 10 ? 173.614 156.158 214.788 1.00 21.56 ? 10  SER K CB  1 
ATOM   3216  O  OG  . SER I  1 10 ? 173.192 156.000 213.445 1.00 21.56 ? 10  SER K OG  1 
ATOM   3217  N  N   . THR I  1 11 ? 170.263 157.119 214.802 1.00 20.55 ? 11  THR K N   1 
ATOM   3218  C  CA  . THR I  1 11 ? 169.290 158.074 214.293 1.00 20.55 ? 11  THR K CA  1 
ATOM   3219  C  C   . THR I  1 11 ? 168.263 158.498 215.329 1.00 20.55 ? 11  THR K C   1 
ATOM   3220  O  O   . THR I  1 11 ? 167.509 159.442 215.075 1.00 20.55 ? 11  THR K O   1 
ATOM   3221  C  CB  . THR I  1 11 ? 168.547 157.493 213.078 1.00 20.55 ? 11  THR K CB  1 
ATOM   3222  O  OG1 . THR I  1 11 ? 167.862 156.293 213.459 1.00 20.55 ? 11  THR K OG1 1 
ATOM   3223  C  CG2 . THR I  1 11 ? 169.526 157.174 211.970 1.00 20.55 ? 11  THR K CG2 1 
ATOM   3224  N  N   . GLY I  1 12 ? 168.215 157.832 216.480 1.00 22.57 ? 12  GLY K N   1 
ATOM   3225  C  CA  . GLY I  1 12 ? 167.230 158.095 217.498 1.00 22.57 ? 12  GLY K CA  1 
ATOM   3226  C  C   . GLY I  1 12 ? 165.963 157.280 217.360 1.00 22.57 ? 12  GLY K C   1 
ATOM   3227  O  O   . GLY I  1 12 ? 165.182 157.204 218.316 1.00 22.57 ? 12  GLY K O   1 
ATOM   3228  N  N   . LEU I  1 13 ? 165.744 156.668 216.201 1.00 20.85 ? 13  LEU K N   1 
ATOM   3229  C  CA  . LEU I  1 13 ? 164.553 155.868 215.981 1.00 20.85 ? 13  LEU K CA  1 
ATOM   3230  C  C   . LEU I  1 13 ? 164.638 154.552 216.747 1.00 20.85 ? 13  LEU K C   1 
ATOM   3231  O  O   . LEU I  1 13 ? 165.719 154.051 217.068 1.00 20.85 ? 13  LEU K O   1 
ATOM   3232  C  CB  . LEU I  1 13 ? 164.361 155.586 214.490 1.00 20.85 ? 13  LEU K CB  1 
ATOM   3233  C  CG  . LEU I  1 13 ? 163.623 156.625 213.643 1.00 20.85 ? 13  LEU K CG  1 
ATOM   3234  C  CD1 . LEU I  1 13 ? 164.528 157.800 213.313 1.00 20.85 ? 13  LEU K CD1 1 
ATOM   3235  C  CD2 . LEU I  1 13 ? 163.093 155.986 212.371 1.00 20.85 ? 13  LEU K CD2 1 
ATOM   3236  N  N   . THR I  1 14 ? 163.472 153.998 217.047 1.00 19.92 ? 14  THR K N   1 
ATOM   3237  C  CA  . THR I  1 14 ? 163.365 152.659 217.596 1.00 19.92 ? 14  THR K CA  1 
ATOM   3238  C  C   . THR I  1 14 ? 163.168 151.661 216.456 1.00 19.92 ? 14  THR K C   1 
ATOM   3239  O  O   . THR I  1 14 ? 162.754 152.018 215.351 1.00 19.92 ? 14  THR K O   1 
ATOM   3240  C  CB  . THR I  1 14 ? 162.210 152.588 218.599 1.00 19.92 ? 14  THR K CB  1 
ATOM   3241  O  OG1 . THR I  1 14 ? 162.240 153.747 219.440 1.00 19.92 ? 14  THR K OG1 1 
ATOM   3242  C  CG2 . THR I  1 14 ? 162.325 151.353 219.478 1.00 19.92 ? 14  THR K CG2 1 
ATOM   3243  N  N   . GLU I  1 15 ? 163.489 150.395 216.727 1.00 18.75 ? 15  GLU K N   1 
ATOM   3244  C  CA  . GLU I  1 15 ? 163.280 149.360 215.721 1.00 18.75 ? 15  GLU K CA  1 
ATOM   3245  C  C   . GLU I  1 15 ? 161.808 149.241 215.343 1.00 18.75 ? 15  GLU K C   1 
ATOM   3246  O  O   . GLU I  1 15 ? 161.489 148.959 214.182 1.00 18.75 ? 15  GLU K O   1 
ATOM   3247  C  CB  . GLU I  1 15 ? 163.828 148.023 216.224 1.00 18.75 ? 15  GLU K CB  1 
ATOM   3248  C  CG  . GLU I  1 15 ? 163.285 146.804 215.497 1.00 18.75 ? 15  GLU K CG  1 
ATOM   3249  C  CD  . GLU I  1 15 ? 164.340 145.741 215.280 1.00 18.75 ? 15  GLU K CD  1 
ATOM   3250  O  OE1 . GLU I  1 15 ? 165.450 145.885 215.832 1.00 18.75 ? 15  GLU K OE1 1 
ATOM   3251  O  OE2 . GLU I  1 15 ? 164.059 144.761 214.559 1.00 18.75 ? 15  GLU K OE2 1 
ATOM   3252  N  N   . ALA I  1 16 ? 160.902 149.459 216.299 1.00 18.58 ? 16  ALA K N   1 
ATOM   3253  C  CA  . ALA I  1 16 ? 159.479 149.483 215.976 1.00 18.58 ? 16  ALA K CA  1 
ATOM   3254  C  C   . ALA I  1 16 ? 159.145 150.636 215.037 1.00 18.58 ? 16  ALA K C   1 
ATOM   3255  O  O   . ALA I  1 16 ? 158.403 150.454 214.065 1.00 18.58 ? 16  ALA K O   1 
ATOM   3256  C  CB  . ALA I  1 16 ? 158.651 149.576 217.257 1.00 18.58 ? 16  ALA K CB  1 
ATOM   3257  N  N   . GLU I  1 17 ? 159.676 151.829 215.313 1.00 18.92 ? 17  GLU K N   1 
ATOM   3258  C  CA  . GLU I  1 17 ? 159.477 152.957 214.409 1.00 18.92 ? 17  GLU K CA  1 
ATOM   3259  C  C   . GLU I  1 17 ? 160.167 152.719 213.072 1.00 18.92 ? 17  GLU K C   1 
ATOM   3260  O  O   . GLU I  1 17 ? 159.615 153.043 212.012 1.00 18.92 ? 17  GLU K O   1 
ATOM   3261  C  CB  . GLU I  1 17 ? 159.983 154.246 215.057 1.00 18.92 ? 17  GLU K CB  1 
ATOM   3262  C  CG  . GLU I  1 17 ? 159.649 154.371 216.533 1.00 18.92 ? 17  GLU K CG  1 
ATOM   3263  C  CD  . GLU I  1 17 ? 160.000 155.733 217.102 1.00 18.92 ? 17  GLU K CD  1 
ATOM   3264  O  OE1 . GLU I  1 17 ? 161.202 156.009 217.297 1.00 18.92 ? 17  GLU K OE1 1 
ATOM   3265  O  OE2 . GLU I  1 17 ? 159.071 156.526 217.360 1.00 18.92 ? 17  GLU K OE2 1 
ATOM   3266  N  N   . ALA I  1 18 ? 161.375 152.152 213.103 1.00 16.18 ? 18  ALA K N   1 
ATOM   3267  C  CA  . ALA I  1 18 ? 162.088 151.852 211.867 1.00 16.18 ? 18  ALA K CA  1 
ATOM   3268  C  C   . ALA I  1 18 ? 161.317 150.846 211.025 1.00 16.18 ? 18  ALA K C   1 
ATOM   3269  O  O   . ALA I  1 18 ? 161.272 150.957 209.797 1.00 16.18 ? 18  ALA K O   1 
ATOM   3270  C  CB  . ALA I  1 18 ? 163.492 151.335 212.179 1.00 16.18 ? 18  ALA K CB  1 
ATOM   3271  N  N   . LYS I  1 19 ? 160.694 149.859 211.670 1.00 15.99 ? 19  LYS K N   1 
ATOM   3272  C  CA  . LYS I  1 19 ? 159.934 148.859 210.928 1.00 15.99 ? 19  LYS K CA  1 
ATOM   3273  C  C   . LYS I  1 19 ? 158.745 149.471 210.190 1.00 15.99 ? 19  LYS K C   1 
ATOM   3274  O  O   . LYS I  1 19 ? 158.524 149.163 209.014 1.00 15.99 ? 19  LYS K O   1 
ATOM   3275  C  CB  . LYS I  1 19 ? 159.468 147.752 211.872 1.00 15.99 ? 19  LYS K CB  1 
ATOM   3276  C  CG  . LYS I  1 19 ? 159.063 146.472 211.164 1.00 15.99 ? 19  LYS K CG  1 
ATOM   3277  C  CD  . LYS I  1 19 ? 159.116 145.264 212.091 1.00 15.99 ? 19  LYS K CD  1 
ATOM   3278  C  CE  . LYS I  1 19 ? 160.160 145.429 213.187 1.00 15.99 ? 19  LYS K CE  1 
ATOM   3279  N  NZ  . LYS I  1 19 ? 160.160 144.282 214.135 1.00 15.99 ? 19  LYS K NZ  1 
ATOM   3280  N  N   . GLU I  1 20 ? 157.978 150.346 210.845 1.00 15.87 ? 20  GLU K N   1 
ATOM   3281  C  CA  . GLU I  1 20 ? 156.823 150.930 210.170 1.00 15.87 ? 20  GLU K CA  1 
ATOM   3282  C  C   . GLU I  1 20 ? 157.245 151.944 209.113 1.00 15.87 ? 20  GLU K C   1 
ATOM   3283  O  O   . GLU I  1 20 ? 156.632 152.017 208.035 1.00 15.87 ? 20  GLU K O   1 
ATOM   3284  C  CB  . GLU I  1 20 ? 155.876 151.575 211.183 1.00 15.87 ? 20  GLU K CB  1 
ATOM   3285  C  CG  . GLU I  1 20 ? 156.561 152.330 212.295 1.00 15.87 ? 20  GLU K CG  1 
ATOM   3286  C  CD  . GLU I  1 20 ? 155.714 153.461 212.834 1.00 15.87 ? 20  GLU K CD  1 
ATOM   3287  O  OE1 . GLU I  1 20 ? 154.774 153.886 212.130 1.00 15.87 ? 20  GLU K OE1 1 
ATOM   3288  O  OE2 . GLU I  1 20 ? 155.983 153.921 213.963 1.00 15.87 ? 20  GLU K OE2 1 
ATOM   3289  N  N   . PHE I  1 21 ? 158.296 152.723 209.391 1.00 12.84 ? 21  PHE K N   1 
ATOM   3290  C  CA  . PHE I  1 21 ? 158.814 153.616 208.363 1.00 12.84 ? 21  PHE K CA  1 
ATOM   3291  C  C   . PHE I  1 21 ? 159.283 152.827 207.151 1.00 12.84 ? 21  PHE K C   1 
ATOM   3292  O  O   . PHE I  1 21 ? 159.064 153.241 206.011 1.00 12.84 ? 21  PHE K O   1 
ATOM   3293  C  CB  . PHE I  1 21 ? 159.954 154.483 208.891 1.00 12.84 ? 21  PHE K CB  1 
ATOM   3294  C  CG  . PHE I  1 21 ? 160.505 155.418 207.850 1.00 12.84 ? 21  PHE K CG  1 
ATOM   3295  C  CD1 . PHE I  1 21 ? 159.853 156.607 207.557 1.00 12.84 ? 21  PHE K CD1 1 
ATOM   3296  C  CD2 . PHE I  1 21 ? 161.638 155.083 207.121 1.00 12.84 ? 21  PHE K CD2 1 
ATOM   3297  C  CE1 . PHE I  1 21 ? 160.337 157.458 206.582 1.00 12.84 ? 21  PHE K CE1 1 
ATOM   3298  C  CE2 . PHE I  1 21 ? 162.127 155.929 206.142 1.00 12.84 ? 21  PHE K CE2 1 
ATOM   3299  C  CZ  . PHE I  1 21 ? 161.475 157.117 205.871 1.00 12.84 ? 21  PHE K CZ  1 
ATOM   3300  N  N   . HIS I  1 22 ? 159.945 151.690 207.377 1.00 12.45 ? 22  HIS K N   1 
ATOM   3301  C  CA  . HIS I  1 22 ? 160.418 150.880 206.264 1.00 12.45 ? 22  HIS K CA  1 
ATOM   3302  C  C   . HIS I  1 22 ? 159.259 150.240 205.517 1.00 12.45 ? 22  HIS K C   1 
ATOM   3303  O  O   . HIS I  1 22 ? 159.329 150.060 204.303 1.00 12.45 ? 22  HIS K O   1 
ATOM   3304  C  CB  . HIS I  1 22 ? 161.393 149.814 206.758 1.00 12.45 ? 22  HIS K CB  1 
ATOM   3305  C  CG  . HIS I  1 22 ? 162.166 149.145 205.663 1.00 12.45 ? 22  HIS K CG  1 
ATOM   3306  N  ND1 . HIS I  1 22 ? 163.188 149.771 204.983 1.00 12.45 ? 22  HIS K ND1 1 
ATOM   3307  C  CD2 . HIS I  1 22 ? 162.066 147.904 205.133 1.00 12.45 ? 22  HIS K CD2 1 
ATOM   3308  C  CE1 . HIS I  1 22 ? 163.682 148.945 204.079 1.00 12.45 ? 22  HIS K CE1 1 
ATOM   3309  N  NE2 . HIS I  1 22 ? 163.021 147.805 204.151 1.00 12.45 ? 22  HIS K NE2 1 
ATOM   3310  N  N   . ALA I  1 23 ? 158.184 149.888 206.221 1.00 12.30 ? 23  ALA K N   1 
ATOM   3311  C  CA  . ALA I  1 23 ? 156.998 149.383 205.536 1.00 12.30 ? 23  ALA K CA  1 
ATOM   3312  C  C   . ALA I  1 23 ? 156.435 150.430 204.579 1.00 12.30 ? 23  ALA K C   1 
ATOM   3313  O  O   . ALA I  1 23 ? 156.179 150.146 203.400 1.00 12.30 ? 23  ALA K O   1 
ATOM   3314  C  CB  . ALA I  1 23 ? 155.945 148.959 206.560 1.00 12.30 ? 23  ALA K CB  1 
ATOM   3315  N  N   . VAL I  1 24 ? 156.267 151.661 205.068 1.00 11.05 ? 24  VAL K N   1 
ATOM   3316  C  CA  . VAL I  1 24 ? 155.748 152.727 204.213 1.00 11.05 ? 24  VAL K CA  1 
ATOM   3317  C  C   . VAL I  1 24 ? 156.719 153.026 203.073 1.00 11.05 ? 24  VAL K C   1 
ATOM   3318  O  O   . VAL I  1 24 ? 156.310 153.194 201.916 1.00 11.05 ? 24  VAL K O   1 
ATOM   3319  C  CB  . VAL I  1 24 ? 155.445 153.985 205.047 1.00 11.05 ? 24  VAL K CB  1 
ATOM   3320  C  CG1 . VAL I  1 24 ? 154.972 155.119 204.152 1.00 11.05 ? 24  VAL K CG1 1 
ATOM   3321  C  CG2 . VAL I  1 24 ? 154.405 153.678 206.111 1.00 11.05 ? 24  VAL K CG2 1 
ATOM   3322  N  N   . TYR I  1 25 ? 158.015 153.095 203.383 1.00 10.34 ? 25  TYR K N   1 
ATOM   3323  C  CA  . TYR I  1 25 ? 159.033 153.405 202.386 1.00 10.34 ? 25  TYR K CA  1 
ATOM   3324  C  C   . TYR I  1 25 ? 159.097 152.327 201.314 1.00 10.34 ? 25  TYR K C   1 
ATOM   3325  O  O   . TYR I  1 25 ? 159.240 152.626 200.126 1.00 10.34 ? 25  TYR K O   1 
ATOM   3326  C  CB  . TYR I  1 25 ? 160.387 153.570 203.083 1.00 10.34 ? 25  TYR K CB  1 
ATOM   3327  C  CG  . TYR I  1 25 ? 161.562 153.844 202.171 1.00 10.34 ? 25  TYR K CG  1 
ATOM   3328  C  CD1 . TYR I  1 25 ? 162.240 152.805 201.545 1.00 10.34 ? 25  TYR K CD1 1 
ATOM   3329  C  CD2 . TYR I  1 25 ? 162.005 155.140 201.952 1.00 10.34 ? 25  TYR K CD2 1 
ATOM   3330  C  CE1 . TYR I  1 25 ? 163.311 153.052 200.719 1.00 10.34 ? 25  TYR K CE1 1 
ATOM   3331  C  CE2 . TYR I  1 25 ? 163.077 155.395 201.127 1.00 10.34 ? 25  TYR K CE2 1 
ATOM   3332  C  CZ  . TYR I  1 25 ? 163.727 154.348 200.515 1.00 10.34 ? 25  TYR K CZ  1 
ATOM   3333  O  OH  . TYR I  1 25 ? 164.797 154.600 199.694 1.00 10.34 ? 25  TYR K OH  1 
ATOM   3334  N  N   . SER I  1 26 ? 159.003 151.061 201.722 1.00 11.06 ? 26  SER K N   1 
ATOM   3335  C  CA  . SER I  1 26 ? 159.025 149.952 200.780 1.00 11.06 ? 26  SER K CA  1 
ATOM   3336  C  C   . SER I  1 26 ? 157.803 149.971 199.879 1.00 11.06 ? 26  SER K C   1 
ATOM   3337  O  O   . SER I  1 26 ? 157.916 149.747 198.669 1.00 11.06 ? 26  SER K O   1 
ATOM   3338  C  CB  . SER I  1 26 ? 159.109 148.631 201.544 1.00 11.06 ? 26  SER K CB  1 
ATOM   3339  O  OG  . SER I  1 26 ? 160.360 148.495 202.190 1.00 11.06 ? 26  SER K OG  1 
ATOM   3340  N  N   . GLN I  1 27 ? 156.622 150.238 200.447 1.00 11.02 ? 27  GLN K N   1 
ATOM   3341  C  CA  . GLN I  1 27 ? 155.428 150.355 199.614 1.00 11.02 ? 27  GLN K CA  1 
ATOM   3342  C  C   . GLN I  1 27 ? 155.569 151.491 198.607 1.00 11.02 ? 27  GLN K C   1 
ATOM   3343  O  O   . GLN I  1 27 ? 155.242 151.327 197.426 1.00 11.02 ? 27  GLN K O   1 
ATOM   3344  C  CB  . GLN I  1 27 ? 154.191 150.564 200.486 1.00 11.02 ? 27  GLN K CB  1 
ATOM   3345  C  CG  . GLN I  1 27 ? 153.801 149.354 201.310 1.00 11.02 ? 27  GLN K CG  1 
ATOM   3346  C  CD  . GLN I  1 27 ? 153.126 149.730 202.615 1.00 11.02 ? 27  GLN K CD  1 
ATOM   3347  O  OE1 . GLN I  1 27 ? 152.849 150.902 202.867 1.00 11.02 ? 27  GLN K OE1 1 
ATOM   3348  N  NE2 . GLN I  1 27 ? 152.857 148.734 203.453 1.00 11.02 ? 27  GLN K NE2 1 
ATOM   3349  N  N   . SER I  1 28 ? 156.068 152.642 199.055 1.00 9.89  ? 28  SER K N   1 
ATOM   3350  C  CA  . SER I  1 28 ? 156.236 153.789 198.170 1.00 9.89  ? 28  SER K CA  1 
ATOM   3351  C  C   . SER I  1 28 ? 157.260 153.515 197.073 1.00 9.89  ? 28  SER K C   1 
ATOM   3352  O  O   . SER I  1 28 ? 157.040 153.876 195.912 1.00 9.89  ? 28  SER K O   1 
ATOM   3353  C  CB  . SER I  1 28 ? 156.643 155.010 198.989 1.00 9.89  ? 28  SER K CB  1 
ATOM   3354  O  OG  . SER I  1 28 ? 155.779 155.191 200.093 1.00 9.89  ? 28  SER K OG  1 
ATOM   3355  N  N   . ALA I  1 29 ? 158.379 152.880 197.426 1.00 8.91  ? 29  ALA K N   1 
ATOM   3356  C  CA  . ALA I  1 29 ? 159.398 152.539 196.440 1.00 8.91  ? 29  ALA K CA  1 
ATOM   3357  C  C   . ALA I  1 29 ? 158.875 151.528 195.430 1.00 8.91  ? 29  ALA K C   1 
ATOM   3358  O  O   . ALA I  1 29 ? 159.142 151.650 194.230 1.00 8.91  ? 29  ALA K O   1 
ATOM   3359  C  CB  . ALA I  1 29 ? 160.645 152.001 197.141 1.00 8.91  ? 29  ALA K CB  1 
ATOM   3360  N  N   . ALA I  1 30 ? 158.128 150.524 195.895 1.00 8.60  ? 30  ALA K N   1 
ATOM   3361  C  CA  . ALA I  1 30 ? 157.561 149.542 194.980 1.00 8.60  ? 30  ALA K CA  1 
ATOM   3362  C  C   . ALA I  1 30 ? 156.558 150.188 194.034 1.00 8.60  ? 30  ALA K C   1 
ATOM   3363  O  O   . ALA I  1 30 ? 156.530 149.865 192.843 1.00 8.60  ? 30  ALA K O   1 
ATOM   3364  C  CB  . ALA I  1 30 ? 156.911 148.403 195.764 1.00 8.60  ? 30  ALA K CB  1 
ATOM   3365  N  N   . GLY I  1 31 ? 155.734 151.106 194.544 1.00 8.00  ? 31  GLY K N   1 
ATOM   3366  C  CA  . GLY I  1 31 ? 154.813 151.821 193.675 1.00 8.00  ? 31  GLY K CA  1 
ATOM   3367  C  C   . GLY I  1 31 ? 155.523 152.691 192.654 1.00 8.00  ? 31  GLY K C   1 
ATOM   3368  O  O   . GLY I  1 31 ? 155.132 152.736 191.484 1.00 8.00  ? 31  GLY K O   1 
ATOM   3369  N  N   . PHE I  1 32 ? 156.577 153.390 193.082 1.00 7.08  ? 32  PHE K N   1 
ATOM   3370  C  CA  . PHE I  1 32 ? 157.357 154.202 192.154 1.00 7.08  ? 32  PHE K CA  1 
ATOM   3371  C  C   . PHE I  1 32 ? 157.985 153.345 191.063 1.00 7.08  ? 32  PHE K C   1 
ATOM   3372  O  O   . PHE I  1 32 ? 157.941 153.704 189.880 1.00 7.08  ? 32  PHE K O   1 
ATOM   3373  C  CB  . PHE I  1 32 ? 158.431 154.978 192.918 1.00 7.08  ? 32  PHE K CB  1 
ATOM   3374  C  CG  . PHE I  1 32 ? 159.446 155.648 192.033 1.00 7.08  ? 32  PHE K CG  1 
ATOM   3375  C  CD1 . PHE I  1 32 ? 159.121 156.792 191.326 1.00 7.08  ? 32  PHE K CD1 1 
ATOM   3376  C  CD2 . PHE I  1 32 ? 160.728 155.137 191.915 1.00 7.08  ? 32  PHE K CD2 1 
ATOM   3377  C  CE1 . PHE I  1 32 ? 160.051 157.413 190.512 1.00 7.08  ? 32  PHE K CE1 1 
ATOM   3378  C  CE2 . PHE I  1 32 ? 161.662 155.753 191.106 1.00 7.08  ? 32  PHE K CE2 1 
ATOM   3379  C  CZ  . PHE I  1 32 ? 161.323 156.895 190.403 1.00 7.08  ? 32  PHE K CZ  1 
ATOM   3380  N  N   . LEU I  1 33 ? 158.557 152.199 191.439 1.00 6.81  ? 33  LEU K N   1 
ATOM   3381  C  CA  . LEU I  1 33 ? 159.175 151.322 190.452 1.00 6.81  ? 33  LEU K CA  1 
ATOM   3382  C  C   . LEU I  1 33 ? 158.135 150.715 189.518 1.00 6.81  ? 33  LEU K C   1 
ATOM   3383  O  O   . LEU I  1 33 ? 158.399 150.540 188.326 1.00 6.81  ? 33  LEU K O   1 
ATOM   3384  C  CB  . LEU I  1 33 ? 159.981 150.227 191.149 1.00 6.81  ? 33  LEU K CB  1 
ATOM   3385  C  CG  . LEU I  1 33 ? 161.202 150.683 191.951 1.00 6.81  ? 33  LEU K CG  1 
ATOM   3386  C  CD1 . LEU I  1 33 ? 161.928 149.486 192.535 1.00 6.81  ? 33  LEU K CD1 1 
ATOM   3387  C  CD2 . LEU I  1 33 ? 162.142 151.525 191.103 1.00 6.81  ? 33  LEU K CD2 1 
ATOM   3388  N  N   . ALA I  1 34 ? 156.952 150.381 190.039 1.00 6.40  ? 34  ALA K N   1 
ATOM   3389  C  CA  . ALA I  1 34 ? 155.893 149.844 189.191 1.00 6.40  ? 34  ALA K CA  1 
ATOM   3390  C  C   . ALA I  1 34 ? 155.419 150.876 188.174 1.00 6.40  ? 34  ALA K C   1 
ATOM   3391  O  O   . ALA I  1 34 ? 155.201 150.550 186.998 1.00 6.40  ? 34  ALA K O   1 
ATOM   3392  C  CB  . ALA I  1 34 ? 154.727 149.363 190.054 1.00 6.40  ? 34  ALA K CB  1 
ATOM   3393  N  N   . VAL I  1 35 ? 155.256 152.128 188.606 1.00 6.01  ? 35  VAL K N   1 
ATOM   3394  C  CA  . VAL I  1 35 ? 154.879 153.188 187.675 1.00 6.01  ? 35  VAL K CA  1 
ATOM   3395  C  C   . VAL I  1 35 ? 155.975 153.391 186.634 1.00 6.01  ? 35  VAL K C   1 
ATOM   3396  O  O   . VAL I  1 35 ? 155.696 153.574 185.445 1.00 6.01  ? 35  VAL K O   1 
ATOM   3397  C  CB  . VAL I  1 35 ? 154.561 154.493 188.427 1.00 6.01  ? 35  VAL K CB  1 
ATOM   3398  C  CG1 . VAL I  1 35 ? 154.222 155.602 187.442 1.00 6.01  ? 35  VAL K CG1 1 
ATOM   3399  C  CG2 . VAL I  1 35 ? 153.402 154.281 189.383 1.00 6.01  ? 35  VAL K CG2 1 
ATOM   3400  N  N   . CYS I  1 36 ? 157.238 153.355 187.066 1.00 5.20  ? 36  CYS K N   1 
ATOM   3401  C  CA  . CYS I  1 36 ? 158.346 153.500 186.125 1.00 5.20  ? 36  CYS K CA  1 
ATOM   3402  C  C   . CYS I  1 36 ? 158.380 152.358 185.116 1.00 5.20  ? 36  CYS K C   1 
ATOM   3403  O  O   . CYS I  1 36 ? 158.689 152.569 183.940 1.00 5.20  ? 36  CYS K O   1 
ATOM   3404  C  CB  . CYS I  1 36 ? 159.674 153.585 186.879 1.00 5.20  ? 36  CYS K CB  1 
ATOM   3405  S  SG  . CYS I  1 36 ? 159.894 155.081 187.847 1.00 5.20  ? 36  CYS K SG  1 
ATOM   3406  N  N   . ALA I  1 37 ? 158.080 151.138 185.561 1.00 5.14  ? 37  ALA K N   1 
ATOM   3407  C  CA  . ALA I  1 37 ? 158.080 149.989 184.661 1.00 5.14  ? 37  ALA K CA  1 
ATOM   3408  C  C   . ALA I  1 37 ? 156.956 150.093 183.637 1.00 5.14  ? 37  ALA K C   1 
ATOM   3409  O  O   . ALA I  1 37 ? 157.155 149.810 182.448 1.00 5.14  ? 37  ALA K O   1 
ATOM   3410  C  CB  . ALA I  1 37 ? 157.964 148.696 185.467 1.00 5.14  ? 37  ALA K CB  1 
ATOM   3411  N  N   . VAL I  1 38 ? 155.766 150.503 184.083 1.00 4.98  ? 38  VAL K N   1 
ATOM   3412  C  CA  . VAL I  1 38 ? 154.664 150.734 183.151 1.00 4.98  ? 38  VAL K CA  1 
ATOM   3413  C  C   . VAL I  1 38 ? 155.029 151.840 182.165 1.00 4.98  ? 38  VAL K C   1 
ATOM   3414  O  O   . VAL I  1 38 ? 154.754 151.739 180.963 1.00 4.98  ? 38  VAL K O   1 
ATOM   3415  C  CB  . VAL I  1 38 ? 153.370 151.055 183.925 1.00 4.98  ? 38  VAL K CB  1 
ATOM   3416  C  CG1 . VAL I  1 38 ? 152.286 151.557 182.984 1.00 4.98  ? 38  VAL K CG1 1 
ATOM   3417  C  CG2 . VAL I  1 38 ? 152.891 149.831 184.686 1.00 4.98  ? 38  VAL K CG2 1 
ATOM   3418  N  N   . ALA I  1 39 ? 155.675 152.899 182.656 1.00 4.74  ? 39  ALA K N   1 
ATOM   3419  C  CA  . ALA I  1 39 ? 156.087 154.000 181.793 1.00 4.74  ? 39  ALA K CA  1 
ATOM   3420  C  C   . ALA I  1 39 ? 157.094 153.536 180.748 1.00 4.74  ? 39  ALA K C   1 
ATOM   3421  O  O   . ALA I  1 39 ? 157.040 153.959 179.591 1.00 4.74  ? 39  ALA K O   1 
ATOM   3422  C  CB  . ALA I  1 39 ? 156.672 155.134 182.636 1.00 4.74  ? 39  ALA K CB  1 
ATOM   3423  N  N   . HIS I  1 40 ? 158.034 152.678 181.145 1.00 4.29  ? 40  HIS K N   1 
ATOM   3424  C  CA  . HIS I  1 40 ? 159.034 152.183 180.205 1.00 4.29  ? 40  HIS K CA  1 
ATOM   3425  C  C   . HIS I  1 40 ? 158.412 151.260 179.167 1.00 4.29  ? 40  HIS K C   1 
ATOM   3426  O  O   . HIS I  1 40 ? 158.795 151.294 177.992 1.00 4.29  ? 40  HIS K O   1 
ATOM   3427  C  CB  . HIS I  1 40 ? 160.162 151.478 180.960 1.00 4.29  ? 40  HIS K CB  1 
ATOM   3428  C  CG  . HIS I  1 40 ? 161.165 152.420 181.545 1.00 4.29  ? 40  HIS K CG  1 
ATOM   3429  N  ND1 . HIS I  1 40 ? 160.994 153.022 182.771 1.00 4.29  ? 40  HIS K ND1 1 
ATOM   3430  C  CD2 . HIS I  1 40 ? 162.342 152.880 181.061 1.00 4.29  ? 40  HIS K CD2 1 
ATOM   3431  C  CE1 . HIS I  1 40 ? 162.025 153.807 183.022 1.00 4.29  ? 40  HIS K CE1 1 
ATOM   3432  N  NE2 . HIS I  1 40 ? 162.857 153.739 182.000 1.00 4.29  ? 40  HIS K NE2 1 
ATOM   3433  N  N   . VAL I  1 41 ? 157.444 150.439 179.575 1.00 4.18  ? 41  VAL K N   1 
ATOM   3434  C  CA  . VAL I  1 41 ? 156.717 149.623 178.606 1.00 4.18  ? 41  VAL K CA  1 
ATOM   3435  C  C   . VAL I  1 41 ? 155.979 150.513 177.612 1.00 4.18  ? 41  VAL K C   1 
ATOM   3436  O  O   . VAL I  1 41 ? 155.983 150.260 176.401 1.00 4.18  ? 41  VAL K O   1 
ATOM   3437  C  CB  . VAL I  1 41 ? 155.759 148.655 179.326 1.00 4.18  ? 41  VAL K CB  1 
ATOM   3438  C  CG1 . VAL I  1 41 ? 154.879 147.930 178.325 1.00 4.18  ? 41  VAL K CG1 1 
ATOM   3439  C  CG2 . VAL I  1 41 ? 156.546 147.654 180.148 1.00 4.18  ? 41  VAL K CG2 1 
ATOM   3440  N  N   . LEU I  1 42 ? 155.340 151.574 178.110 1.00 4.21  ? 42  LEU K N   1 
ATOM   3441  C  CA  . LEU I  1 42 ? 154.634 152.503 177.233 1.00 4.21  ? 42  LEU K CA  1 
ATOM   3442  C  C   . LEU I  1 42 ? 155.593 153.199 176.274 1.00 4.21  ? 42  LEU K C   1 
ATOM   3443  O  O   . LEU I  1 42 ? 155.298 153.349 175.083 1.00 4.21  ? 42  LEU K O   1 
ATOM   3444  C  CB  . LEU I  1 42 ? 153.869 153.530 178.068 1.00 4.21  ? 42  LEU K CB  1 
ATOM   3445  C  CG  . LEU I  1 42 ? 152.625 153.017 178.794 1.00 4.21  ? 42  LEU K CG  1 
ATOM   3446  C  CD1 . LEU I  1 42 ? 152.124 154.048 179.792 1.00 4.21  ? 42  LEU K CD1 1 
ATOM   3447  C  CD2 . LEU I  1 42 ? 151.540 152.659 177.800 1.00 4.21  ? 42  LEU K CD2 1 
ATOM   3448  N  N   . ALA I  1 43 ? 156.745 153.638 176.782 1.00 3.68  ? 43  ALA K N   1 
ATOM   3449  C  CA  . ALA I  1 43 ? 157.729 154.310 175.941 1.00 3.68  ? 43  ALA K CA  1 
ATOM   3450  C  C   . ALA I  1 43 ? 158.263 153.374 174.868 1.00 3.68  ? 43  ALA K C   1 
ATOM   3451  O  O   . ALA I  1 43 ? 158.482 153.789 173.725 1.00 3.68  ? 43  ALA K O   1 
ATOM   3452  C  CB  . ALA I  1 43 ? 158.870 154.855 176.800 1.00 3.68  ? 43  ALA K CB  1 
ATOM   3453  N  N   . TRP I  1 44 ? 158.489 152.107 175.223 1.00 3.73  ? 44  TRP K N   1 
ATOM   3454  C  CA  . TRP I  1 44 ? 158.911 151.117 174.242 1.00 3.73  ? 44  TRP K CA  1 
ATOM   3455  C  C   . TRP I  1 44 ? 157.843 150.892 173.180 1.00 3.73  ? 44  TRP K C   1 
ATOM   3456  O  O   . TRP I  1 44 ? 158.161 150.800 171.990 1.00 3.73  ? 44  TRP K O   1 
ATOM   3457  C  CB  . TRP I  1 44 ? 159.254 149.800 174.936 1.00 3.73  ? 44  TRP K CB  1 
ATOM   3458  C  CG  . TRP I  1 44 ? 159.744 148.750 173.989 1.00 3.73  ? 44  TRP K CG  1 
ATOM   3459  C  CD1 . TRP I  1 44 ? 158.984 147.891 173.252 1.00 3.73  ? 44  TRP K CD1 1 
ATOM   3460  C  CD2 . TRP I  1 44 ? 161.106 148.460 173.666 1.00 3.73  ? 44  TRP K CD2 1 
ATOM   3461  N  NE1 . TRP I  1 44 ? 159.788 147.082 172.493 1.00 3.73  ? 44  TRP K NE1 1 
ATOM   3462  C  CE2 . TRP I  1 44 ? 161.097 147.409 172.729 1.00 3.73  ? 44  TRP K CE2 1 
ATOM   3463  C  CE3 . TRP I  1 44 ? 162.334 148.982 174.083 1.00 3.73  ? 44  TRP K CE3 1 
ATOM   3464  C  CZ2 . TRP I  1 44 ? 162.267 146.869 172.202 1.00 3.73  ? 44  TRP K CZ2 1 
ATOM   3465  C  CZ3 . TRP I  1 44 ? 163.493 148.447 173.558 1.00 3.73  ? 44  TRP K CZ3 1 
ATOM   3466  C  CH2 . TRP I  1 44 ? 163.452 147.402 172.626 1.00 3.73  ? 44  TRP K CH2 1 
ATOM   3467  N  N   . MET I  1 45 ? 156.575 150.793 173.587 1.00 4.40  ? 45  MET K N   1 
ATOM   3468  C  CA  . MET I  1 45 ? 155.512 150.662 172.598 1.00 4.40  ? 45  MET K CA  1 
ATOM   3469  C  C   . MET I  1 45 ? 155.381 151.909 171.738 1.00 4.40  ? 45  MET K C   1 
ATOM   3470  O  O   . MET I  1 45 ? 154.900 151.820 170.604 1.00 4.40  ? 45  MET K O   1 
ATOM   3471  C  CB  . MET I  1 45 ? 154.173 150.342 173.265 1.00 4.40  ? 45  MET K CB  1 
ATOM   3472  C  CG  . MET I  1 45 ? 153.995 148.870 173.599 1.00 4.40  ? 45  MET K CG  1 
ATOM   3473  S  SD  . MET I  1 45 ? 152.583 148.519 174.664 1.00 4.40  ? 45  MET K SD  1 
ATOM   3474  C  CE  . MET I  1 45 ? 152.805 149.733 175.951 1.00 4.40  ? 45  MET K CE  1 
ATOM   3475  N  N   . TRP I  1 46 ? 155.801 153.067 172.247 1.00 3.26  ? 46  TRP K N   1 
ATOM   3476  C  CA  . TRP I  1 46 ? 155.859 154.263 171.411 1.00 3.26  ? 46  TRP K CA  1 
ATOM   3477  C  C   . TRP I  1 46 ? 157.014 154.144 170.422 1.00 3.26  ? 46  TRP K C   1 
ATOM   3478  O  O   . TRP I  1 46 ? 156.807 154.079 169.207 1.00 3.26  ? 46  TRP K O   1 
ATOM   3479  C  CB  . TRP I  1 46 ? 156.000 155.515 172.286 1.00 3.26  ? 46  TRP K CB  1 
ATOM   3480  C  CG  . TRP I  1 46 ? 156.225 156.787 171.508 1.00 3.26  ? 46  TRP K CG  1 
ATOM   3481  C  CD1 . TRP I  1 46 ? 155.405 157.319 170.560 1.00 3.26  ? 46  TRP K CD1 1 
ATOM   3482  C  CD2 . TRP I  1 46 ? 157.335 157.685 171.624 1.00 3.26  ? 46  TRP K CD2 1 
ATOM   3483  N  NE1 . TRP I  1 46 ? 155.933 158.488 170.076 1.00 3.26  ? 46  TRP K NE1 1 
ATOM   3484  C  CE2 . TRP I  1 46 ? 157.119 158.737 170.711 1.00 3.26  ? 46  TRP K CE2 1 
ATOM   3485  C  CE3 . TRP I  1 46 ? 158.492 157.702 172.410 1.00 3.26  ? 46  TRP K CE3 1 
ATOM   3486  C  CZ2 . TRP I  1 46 ? 158.015 159.794 170.560 1.00 3.26  ? 46  TRP K CZ2 1 
ATOM   3487  C  CZ3 . TRP I  1 46 ? 159.383 158.754 172.258 1.00 3.26  ? 46  TRP K CZ3 1 
ATOM   3488  C  CH2 . TRP I  1 46 ? 159.138 159.785 171.340 1.00 3.26  ? 46  TRP K CH2 1 
ATOM   3489  N  N   . ARG I  1 47 ? 158.240 154.081 170.936 1.00 3.14  ? 47  ARG K N   1 
ATOM   3490  C  CA  . ARG I  1 47 ? 159.437 153.972 170.105 1.00 3.14  ? 47  ARG K CA  1 
ATOM   3491  C  C   . ARG I  1 47 ? 160.450 153.112 170.845 1.00 3.14  ? 47  ARG K C   1 
ATOM   3492  O  O   . ARG I  1 47 ? 161.027 153.551 171.853 1.00 3.14  ? 47  ARG K O   1 
ATOM   3493  C  CB  . ARG I  1 47 ? 160.015 155.345 169.770 1.00 3.14  ? 47  ARG K CB  1 
ATOM   3494  C  CG  . ARG I  1 47 ? 159.131 156.167 168.842 1.00 3.14  ? 47  ARG K CG  1 
ATOM   3495  C  CD  . ARG I  1 47 ? 159.700 157.532 168.554 1.00 3.14  ? 47  ARG K CD  1 
ATOM   3496  N  NE  . ARG I  1 47 ? 158.810 158.295 167.690 1.00 3.14  ? 47  ARG K NE  1 
ATOM   3497  C  CZ  . ARG I  1 47 ? 159.183 159.322 166.943 1.00 3.14  ? 47  ARG K CZ  1 
ATOM   3498  N  NH1 . ARG I  1 47 ? 160.433 159.755 166.937 1.00 3.14  ? 47  ARG K NH1 1 
ATOM   3499  N  NH2 . ARG I  1 47 ? 158.279 159.934 166.185 1.00 3.14  ? 47  ARG K NH2 1 
ATOM   3500  N  N   . PRO I  1 48 ? 160.687 151.883 170.386 1.00 3.15  ? 48  PRO K N   1 
ATOM   3501  C  CA  . PRO I  1 48 ? 161.710 151.044 171.018 1.00 3.15  ? 48  PRO K CA  1 
ATOM   3502  C  C   . PRO I  1 48 ? 163.061 151.741 170.980 1.00 3.15  ? 48  PRO K C   1 
ATOM   3503  O  O   . PRO I  1 48 ? 163.371 152.483 170.048 1.00 3.15  ? 48  PRO K O   1 
ATOM   3504  C  CB  . PRO I  1 48 ? 161.700 149.769 170.169 1.00 3.15  ? 48  PRO K CB  1 
ATOM   3505  C  CG  . PRO I  1 48 ? 160.368 149.761 169.511 1.00 3.15  ? 48  PRO K CG  1 
ATOM   3506  C  CD  . PRO I  1 48 ? 160.030 151.197 169.263 1.00 3.15  ? 48  PRO K CD  1 
ATOM   3507  N  N   . PHE I  1 49 ? 163.854 151.527 172.025 1.00 3.32  ? 49  PHE K N   1 
ATOM   3508  C  CA  . PHE I  1 49 ? 165.061 152.311 172.228 1.00 3.32  ? 49  PHE K CA  1 
ATOM   3509  C  C   . PHE I  1 49 ? 166.338 151.478 172.215 1.00 3.32  ? 49  PHE K C   1 
ATOM   3510  O  O   . PHE I  1 49 ? 167.387 151.969 172.640 1.00 3.32  ? 49  PHE K O   1 
ATOM   3511  C  CB  . PHE I  1 49 ? 164.943 153.113 173.525 1.00 3.32  ? 49  PHE K CB  1 
ATOM   3512  C  CG  . PHE I  1 49 ? 164.232 152.390 174.639 1.00 3.32  ? 49  PHE K CG  1 
ATOM   3513  C  CD1 . PHE I  1 49 ? 164.896 151.453 175.417 1.00 3.32  ? 49  PHE K CD1 1 
ATOM   3514  C  CD2 . PHE I  1 49 ? 162.898 152.660 174.915 1.00 3.32  ? 49  PHE K CD2 1 
ATOM   3515  C  CE1 . PHE I  1 49 ? 164.245 150.800 176.448 1.00 3.32  ? 49  PHE K CE1 1 
ATOM   3516  C  CE2 . PHE I  1 49 ? 162.240 152.010 175.944 1.00 3.32  ? 49  PHE K CE2 1 
ATOM   3517  C  CZ  . PHE I  1 49 ? 162.912 151.079 176.713 1.00 3.32  ? 49  PHE K CZ  1 
ATOM   3518  N  N   . TRP I  1 50 ? 166.282 150.245 171.722 1.00 3.29  ? 50  TRP K N   1 
ATOM   3519  C  CA  . TRP I  1 50 ? 167.479 149.438 171.476 1.00 3.29  ? 50  TRP K CA  1 
ATOM   3520  C  C   . TRP I  1 50 ? 167.574 149.158 169.985 1.00 3.29  ? 50  TRP K C   1 
ATOM   3521  O  O   . TRP I  1 50 ? 166.819 148.323 169.457 1.00 3.29  ? 50  TRP K O   1 
ATOM   3522  C  CB  . TRP I  1 50 ? 167.450 148.134 172.269 1.00 3.29  ? 50  TRP K CB  1 
ATOM   3523  C  CG  . TRP I  1 50 ? 167.378 148.327 173.747 1.00 3.29  ? 50  TRP K CG  1 
ATOM   3524  C  CD1 . TRP I  1 50 ? 167.907 149.353 174.468 1.00 3.29  ? 50  TRP K CD1 1 
ATOM   3525  C  CD2 . TRP I  1 50 ? 166.740 147.462 174.688 1.00 3.29  ? 50  TRP K CD2 1 
ATOM   3526  N  NE1 . TRP I  1 50 ? 167.637 149.183 175.800 1.00 3.29  ? 50  TRP K NE1 1 
ATOM   3527  C  CE2 . TRP I  1 50 ? 166.922 148.028 175.963 1.00 3.29  ? 50  TRP K CE2 1 
ATOM   3528  C  CE3 . TRP I  1 50 ? 166.034 146.261 174.576 1.00 3.29  ? 50  TRP K CE3 1 
ATOM   3529  C  CZ2 . TRP I  1 50 ? 166.419 147.439 177.117 1.00 3.29  ? 50  TRP K CZ2 1 
ATOM   3530  C  CZ3 . TRP I  1 50 ? 165.537 145.678 175.721 1.00 3.29  ? 50  TRP K CZ3 1 
ATOM   3531  C  CH2 . TRP I  1 50 ? 165.733 146.265 176.976 1.00 3.29  ? 50  TRP K CH2 1 
ATOM   3532  N  N   . PRO I  1 51 ? 168.468 149.827 169.262 1.00 3.21  ? 51  PRO K N   1 
ATOM   3533  C  CA  . PRO I  1 51 ? 168.497 149.670 167.804 1.00 3.21  ? 51  PRO K CA  1 
ATOM   3534  C  C   . PRO I  1 51 ? 169.101 148.342 167.377 1.00 3.21  ? 51  PRO K C   1 
ATOM   3535  O  O   . PRO I  1 51 ? 169.937 147.759 168.072 1.00 3.21  ? 51  PRO K O   1 
ATOM   3536  C  CB  . PRO I  1 51 ? 169.358 150.849 167.343 1.00 3.21  ? 51  PRO K CB  1 
ATOM   3537  C  CG  . PRO I  1 51 ? 170.262 151.107 168.495 1.00 3.21  ? 51  PRO K CG  1 
ATOM   3538  C  CD  . PRO I  1 51 ? 169.468 150.800 169.735 1.00 3.21  ? 51  PRO K CD  1 
ATOM   3539  N  N   . GLY I  1 52 ? 168.665 147.869 166.215 1.00 3.67  ? 52  GLY K N   1 
ATOM   3540  C  CA  . GLY I  1 52 ? 169.273 146.722 165.584 1.00 3.67  ? 52  GLY K CA  1 
ATOM   3541  C  C   . GLY I  1 52 ? 170.549 147.106 164.861 1.00 3.67  ? 52  GLY K C   1 
ATOM   3542  O  O   . GLY I  1 52 ? 171.036 148.234 164.931 1.00 3.67  ? 52  GLY K O   1 
ATOM   3543  N  N   . ALA I  1 53 ? 171.100 146.126 164.141 1.00 4.24  ? 53  ALA K N   1 
ATOM   3544  C  CA  . ALA I  1 53 ? 172.376 146.320 163.460 1.00 4.24  ? 53  ALA K CA  1 
ATOM   3545  C  C   . ALA I  1 53 ? 172.332 147.446 162.437 1.00 4.24  ? 53  ALA K C   1 
ATOM   3546  O  O   . ALA I  1 53 ? 173.359 148.086 162.196 1.00 4.24  ? 53  ALA K O   1 
ATOM   3547  C  CB  . ALA I  1 53 ? 172.812 145.020 162.785 1.00 4.24  ? 53  ALA K CB  1 
ATOM   3548  N  N   . GLU I  1 54 ? 171.172 147.709 161.839 1.00 4.67  ? 54  GLU K N   1 
ATOM   3549  C  CA  . GLU I  1 54 ? 171.050 148.763 160.841 1.00 4.67  ? 54  GLU K CA  1 
ATOM   3550  C  C   . GLU I  1 54 ? 170.661 150.111 161.433 1.00 4.67  ? 54  GLU K C   1 
ATOM   3551  O  O   . GLU I  1 54 ? 170.558 151.087 160.684 1.00 4.67  ? 54  GLU K O   1 
ATOM   3552  C  CB  . GLU I  1 54 ? 170.033 148.358 159.772 1.00 4.67  ? 54  GLU K CB  1 
ATOM   3553  C  CG  . GLU I  1 54 ? 170.584 147.408 158.719 1.00 4.67  ? 54  GLU K CG  1 
ATOM   3554  C  CD  . GLU I  1 54 ? 172.101 147.422 158.647 1.00 4.67  ? 54  GLU K CD  1 
ATOM   3555  O  OE1 . GLU I  1 54 ? 172.667 148.401 158.113 1.00 4.67  ? 54  GLU K OE1 1 
ATOM   3556  O  OE2 . GLU I  1 54 ? 172.728 146.450 159.120 1.00 4.67  ? 54  GLU K OE2 1 
ATOM   3557  N  N   . GLY I  1 55 ? 170.458 150.197 162.746 1.00 3.92  ? 55  GLY K N   1 
ATOM   3558  C  CA  . GLY I  1 55 ? 170.091 151.465 163.340 1.00 3.92  ? 55  GLY K CA  1 
ATOM   3559  C  C   . GLY I  1 55 ? 168.594 151.727 163.280 1.00 3.92  ? 55  GLY K C   1 
ATOM   3560  O  O   . GLY I  1 55 ? 167.769 150.810 163.246 1.00 3.92  ? 55  GLY K O   1 
ATOM   3561  N  N   . TRP I  1 56 ? 168.241 153.013 163.280 1.00 3.46  ? 56  TRP K N   1 
ATOM   3562  C  CA  . TRP I  1 56 ? 166.841 153.437 163.228 1.00 3.46  ? 56  TRP K CA  1 
ATOM   3563  C  C   . TRP I  1 56 ? 166.451 153.682 161.773 1.00 3.46  ? 56  TRP K C   1 
ATOM   3564  O  O   . TRP I  1 56 ? 166.400 154.812 161.285 1.00 3.46  ? 56  TRP K O   1 
ATOM   3565  C  CB  . TRP I  1 56 ? 166.619 154.679 164.082 1.00 3.46  ? 56  TRP K CB  1 
ATOM   3566  C  CG  . TRP I  1 56 ? 166.891 154.503 165.548 1.00 3.46  ? 56  TRP K CG  1 
ATOM   3567  C  CD1 . TRP I  1 56 ? 167.612 155.340 166.344 1.00 3.46  ? 56  TRP K CD1 1 
ATOM   3568  C  CD2 . TRP I  1 56 ? 166.425 153.444 166.399 1.00 3.46  ? 56  TRP K CD2 1 
ATOM   3569  N  NE1 . TRP I  1 56 ? 167.638 154.868 167.630 1.00 3.46  ? 56  TRP K NE1 1 
ATOM   3570  C  CE2 . TRP I  1 56 ? 166.919 153.705 167.693 1.00 3.46  ? 56  TRP K CE2 1 
ATOM   3571  C  CE3 . TRP I  1 56 ? 165.644 152.303 166.194 1.00 3.46  ? 56  TRP K CE3 1 
ATOM   3572  C  CZ2 . TRP I  1 56 ? 166.653 152.872 168.773 1.00 3.46  ? 56  TRP K CZ2 1 
ATOM   3573  C  CZ3 . TRP I  1 56 ? 165.386 151.479 167.265 1.00 3.46  ? 56  TRP K CZ3 1 
ATOM   3574  C  CH2 . TRP I  1 56 ? 165.891 151.766 168.538 1.00 3.46  ? 56  TRP K CH2 1 
ATOM   3575  N  N   . VAL I  1 57 ? 166.162 152.592 161.074 1.00 4.49  ? 57  VAL K N   1 
ATOM   3576  C  CA  . VAL I  1 57 ? 165.817 152.663 159.661 1.00 4.49  ? 57  VAL K CA  1 
ATOM   3577  C  C   . VAL I  1 57 ? 164.381 152.206 159.434 1.00 4.49  ? 57  VAL K C   1 
ATOM   3578  O  O   . VAL I  1 57 ? 163.679 151.840 160.375 1.00 4.49  ? 57  VAL K O   1 
ATOM   3579  C  CB  . VAL I  1 57 ? 166.794 151.829 158.814 1.00 4.49  ? 57  VAL K CB  1 
ATOM   3580  C  CG1 . VAL I  1 57 ? 168.087 152.593 158.592 1.00 4.49  ? 57  VAL K CG1 1 
ATOM   3581  C  CG2 . VAL I  1 57 ? 167.067 150.495 159.488 1.00 4.49  ? 57  VAL K CG2 1 
ATOM   3582  N  N   . MET J  2 1  ? 169.355 147.926 200.461 1.00 12.03 ? 1   MET N N   1 
ATOM   3583  C  CA  . MET J  2 1  ? 168.037 147.827 201.074 1.00 12.03 ? 1   MET N CA  1 
ATOM   3584  C  C   . MET J  2 1  ? 167.139 146.808 200.388 1.00 12.03 ? 1   MET N C   1 
ATOM   3585  O  O   . MET J  2 1  ? 167.185 146.640 199.176 1.00 12.03 ? 1   MET N O   1 
ATOM   3586  C  CB  . MET J  2 1  ? 167.345 149.193 201.083 1.00 12.03 ? 1   MET N CB  1 
ATOM   3587  C  CG  . MET J  2 1  ? 167.297 149.847 202.451 1.00 12.03 ? 1   MET N CG  1 
ATOM   3588  S  SD  . MET J  2 1  ? 166.185 151.265 202.515 1.00 12.03 ? 1   MET N SD  1 
ATOM   3589  C  CE  . MET J  2 1  ? 167.223 152.542 201.822 1.00 12.03 ? 1   MET N CE  1 
ATOM   3590  N  N   . THR J  2 2  ? 166.332 146.116 201.189 1.00 11.94 ? 2   THR N N   1 
ATOM   3591  C  CA  . THR J  2 2  ? 165.283 145.233 200.703 1.00 11.94 ? 2   THR N CA  1 
ATOM   3592  C  C   . THR J  2 2  ? 164.039 145.466 201.550 1.00 11.94 ? 2   THR N C   1 
ATOM   3593  O  O   . THR J  2 2  ? 163.995 146.370 202.388 1.00 11.94 ? 2   THR N O   1 
ATOM   3594  C  CB  . THR J  2 2  ? 165.705 143.756 200.746 1.00 11.94 ? 2   THR N CB  1 
ATOM   3595  O  OG1 . THR J  2 2  ? 165.900 143.347 202.105 1.00 11.94 ? 2   THR N OG1 1 
ATOM   3596  C  CG2 . THR J  2 2  ? 166.983 143.518 199.947 1.00 11.94 ? 2   THR N CG2 1 
ATOM   3597  N  N   . PHE J  2 3  ? 163.017 144.637 201.331 1.00 12.72 ? 3   PHE N N   1 
ATOM   3598  C  CA  . PHE J  2 3  ? 161.813 144.702 202.150 1.00 12.72 ? 3   PHE N CA  1 
ATOM   3599  C  C   . PHE J  2 3  ? 162.056 144.299 203.598 1.00 12.72 ? 3   PHE N C   1 
ATOM   3600  O  O   . PHE J  2 3  ? 161.240 144.641 204.460 1.00 12.72 ? 3   PHE N O   1 
ATOM   3601  C  CB  . PHE J  2 3  ? 160.717 143.811 201.561 1.00 12.72 ? 3   PHE N CB  1 
ATOM   3602  C  CG  . PHE J  2 3  ? 160.197 144.279 200.234 1.00 12.72 ? 3   PHE N CG  1 
ATOM   3603  C  CD1 . PHE J  2 3  ? 159.439 145.433 200.140 1.00 12.72 ? 3   PHE N CD1 1 
ATOM   3604  C  CD2 . PHE J  2 3  ? 160.455 143.558 199.081 1.00 12.72 ? 3   PHE N CD2 1 
ATOM   3605  C  CE1 . PHE J  2 3  ? 158.953 145.863 198.924 1.00 12.72 ? 3   PHE N CE1 1 
ATOM   3606  C  CE2 . PHE J  2 3  ? 159.973 143.983 197.860 1.00 12.72 ? 3   PHE N CE2 1 
ATOM   3607  C  CZ  . PHE J  2 3  ? 159.220 145.138 197.782 1.00 12.72 ? 3   PHE N CZ  1 
ATOM   3608  N  N   . SER J  2 4  ? 163.142 143.585 203.886 1.00 13.28 ? 4   SER N N   1 
ATOM   3609  C  CA  . SER J  2 4  ? 163.392 143.063 205.221 1.00 13.28 ? 4   SER N CA  1 
ATOM   3610  C  C   . SER J  2 4  ? 164.421 143.865 206.007 1.00 13.28 ? 4   SER N C   1 
ATOM   3611  O  O   . SER J  2 4  ? 164.572 143.632 207.210 1.00 13.28 ? 4   SER N O   1 
ATOM   3612  C  CB  . SER J  2 4  ? 163.846 141.604 205.134 1.00 13.28 ? 4   SER N CB  1 
ATOM   3613  O  OG  . SER J  2 4  ? 165.095 141.497 204.476 1.00 13.28 ? 4   SER N OG  1 
ATOM   3614  N  N   . THR J  2 5  ? 165.124 144.796 205.370 1.00 12.62 ? 5   THR N N   1 
ATOM   3615  C  CA  . THR J  2 5  ? 166.170 145.571 206.038 1.00 12.62 ? 5   THR N CA  1 
ATOM   3616  C  C   . THR J  2 5  ? 165.623 146.862 206.640 1.00 12.62 ? 5   THR N C   1 
ATOM   3617  O  O   . THR J  2 5  ? 166.028 147.962 206.273 1.00 12.62 ? 5   THR N O   1 
ATOM   3618  C  CB  . THR J  2 5  ? 167.305 145.862 205.062 1.00 12.62 ? 5   THR N CB  1 
ATOM   3619  O  OG1 . THR J  2 5  ? 166.830 146.709 204.008 1.00 12.62 ? 5   THR N OG1 1 
ATOM   3620  C  CG2 . THR J  2 5  ? 167.847 144.569 204.471 1.00 12.62 ? 5   THR N CG2 1 
ATOM   3621  N  N   . HIS J  2 6  ? 164.693 146.732 207.587 1.00 14.22 ? 6   HIS N N   1 
ATOM   3622  C  CA  . HIS J  2 6  ? 164.098 147.916 208.196 1.00 14.22 ? 6   HIS N CA  1 
ATOM   3623  C  C   . HIS J  2 6  ? 165.072 148.638 209.117 1.00 14.22 ? 6   HIS N C   1 
ATOM   3624  O  O   . HIS J  2 6  ? 164.962 149.855 209.301 1.00 14.22 ? 6   HIS N O   1 
ATOM   3625  C  CB  . HIS J  2 6  ? 162.823 147.538 208.953 1.00 14.22 ? 6   HIS N CB  1 
ATOM   3626  C  CG  . HIS J  2 6  ? 163.063 146.739 210.194 1.00 14.22 ? 6   HIS N CG  1 
ATOM   3627  N  ND1 . HIS J  2 6  ? 163.050 145.361 210.203 1.00 14.22 ? 6   HIS N ND1 1 
ATOM   3628  C  CD2 . HIS J  2 6  ? 163.300 147.122 211.469 1.00 14.22 ? 6   HIS N CD2 1 
ATOM   3629  C  CE1 . HIS J  2 6  ? 163.280 144.930 211.430 1.00 14.22 ? 6   HIS N CE1 1 
ATOM   3630  N  NE2 . HIS J  2 6  ? 163.435 145.979 212.217 1.00 14.22 ? 6   HIS N NE2 1 
ATOM   3631  N  N   . LYS J  2 7  ? 166.036 147.918 209.693 1.00 13.92 ? 7   LYS N N   1 
ATOM   3632  C  CA  . LYS J  2 7  ? 166.985 148.548 210.605 1.00 13.92 ? 7   LYS N CA  1 
ATOM   3633  C  C   . LYS J  2 7  ? 168.008 149.420 209.893 1.00 13.92 ? 7   LYS N C   1 
ATOM   3634  O  O   . LYS J  2 7  ? 168.926 149.923 210.548 1.00 13.92 ? 7   LYS N O   1 
ATOM   3635  C  CB  . LYS J  2 7  ? 167.694 147.488 211.451 1.00 13.92 ? 7   LYS N CB  1 
ATOM   3636  C  CG  . LYS J  2 7  ? 166.748 146.669 212.316 1.00 13.92 ? 7   LYS N CG  1 
ATOM   3637  C  CD  . LYS J  2 7  ? 167.488 145.685 213.207 1.00 13.92 ? 7   LYS N CD  1 
ATOM   3638  C  CE  . LYS J  2 7  ? 168.508 144.877 212.432 1.00 13.92 ? 7   LYS N CE  1 
ATOM   3639  N  NZ  . LYS J  2 7  ? 168.050 143.486 212.168 1.00 13.92 ? 7   LYS N NZ  1 
ATOM   3640  N  N   . VAL J  2 8  ? 167.876 149.608 208.578 1.00 12.28 ? 8   VAL N N   1 
ATOM   3641  C  CA  . VAL J  2 8  ? 168.677 150.592 207.862 1.00 12.28 ? 8   VAL N CA  1 
ATOM   3642  C  C   . VAL J  2 8  ? 168.377 152.017 208.297 1.00 12.28 ? 8   VAL N C   1 
ATOM   3643  O  O   . VAL J  2 8  ? 169.212 152.906 208.099 1.00 12.28 ? 8   VAL N O   1 
ATOM   3644  C  CB  . VAL J  2 8  ? 168.460 150.447 206.341 1.00 12.28 ? 8   VAL N CB  1 
ATOM   3645  C  CG1 . VAL J  2 8  ? 167.140 151.078 205.920 1.00 12.28 ? 8   VAL N CG1 1 
ATOM   3646  C  CG2 . VAL J  2 8  ? 169.616 151.066 205.578 1.00 12.28 ? 8   VAL N CG2 1 
ATOM   3647  N  N   . TRP J  2 9  ? 167.209 152.261 208.887 1.00 13.01 ? 9   TRP N N   1 
ATOM   3648  C  CA  . TRP J  2 9  ? 166.850 153.593 209.347 1.00 13.01 ? 9   TRP N CA  1 
ATOM   3649  C  C   . TRP J  2 9  ? 167.339 153.879 210.757 1.00 13.01 ? 9   TRP N C   1 
ATOM   3650  O  O   . TRP J  2 9  ? 167.222 155.019 211.216 1.00 13.01 ? 9   TRP N O   1 
ATOM   3651  C  CB  . TRP J  2 9  ? 165.334 153.786 209.254 1.00 13.01 ? 9   TRP N CB  1 
ATOM   3652  C  CG  . TRP J  2 9  ? 164.811 153.444 207.898 1.00 13.01 ? 9   TRP N CG  1 
ATOM   3653  C  CD1 . TRP J  2 9  ? 163.994 152.405 207.574 1.00 13.01 ? 9   TRP N CD1 1 
ATOM   3654  C  CD2 . TRP J  2 9  ? 165.101 154.126 206.673 1.00 13.01 ? 9   TRP N CD2 1 
ATOM   3655  N  NE1 . TRP J  2 9  ? 163.742 152.405 206.226 1.00 13.01 ? 9   TRP N NE1 1 
ATOM   3656  C  CE2 . TRP J  2 9  ? 164.410 153.451 205.648 1.00 13.01 ? 9   TRP N CE2 1 
ATOM   3657  C  CE3 . TRP J  2 9  ? 165.867 155.248 206.345 1.00 13.01 ? 9   TRP N CE3 1 
ATOM   3658  C  CZ2 . TRP J  2 9  ? 164.462 153.860 204.316 1.00 13.01 ? 9   TRP N CZ2 1 
ATOM   3659  C  CZ3 . TRP J  2 9  ? 165.919 155.651 205.024 1.00 13.01 ? 9   TRP N CZ3 1 
ATOM   3660  C  CH2 . TRP J  2 9  ? 165.222 154.958 204.024 1.00 13.01 ? 9   TRP N CH2 1 
ATOM   3661  N  N   . LEU J  2 10 ? 167.881 152.879 211.449 1.00 16.49 ? 10  LEU N N   1 
ATOM   3662  C  CA  . LEU J  2 10 ? 168.657 153.128 212.654 1.00 16.49 ? 10  LEU N CA  1 
ATOM   3663  C  C   . LEU J  2 10 ? 170.048 153.658 212.340 1.00 16.49 ? 10  LEU N C   1 
ATOM   3664  O  O   . LEU J  2 10 ? 170.750 154.095 213.257 1.00 16.49 ? 10  LEU N O   1 
ATOM   3665  C  CB  . LEU J  2 10 ? 168.759 151.850 213.492 1.00 16.49 ? 10  LEU N CB  1 
ATOM   3666  C  CG  . LEU J  2 10 ? 167.455 151.070 213.675 1.00 16.49 ? 10  LEU N CG  1 
ATOM   3667  C  CD1 . LEU J  2 10 ? 167.700 149.759 214.400 1.00 16.49 ? 10  LEU N CD1 1 
ATOM   3668  C  CD2 . LEU J  2 10 ? 166.422 151.909 214.410 1.00 16.49 ? 10  LEU N CD2 1 
ATOM   3669  N  N   . MET J  2 11 ? 170.452 153.635 211.075 1.00 15.90 ? 11  MET N N   1 
ATOM   3670  C  CA  . MET J  2 11 ? 171.732 154.162 210.619 1.00 15.90 ? 11  MET N CA  1 
ATOM   3671  C  C   . MET J  2 11 ? 171.588 155.410 209.765 1.00 15.90 ? 11  MET N C   1 
ATOM   3672  O  O   . MET J  2 11 ? 172.382 156.343 209.906 1.00 15.90 ? 11  MET N O   1 
ATOM   3673  C  CB  . MET J  2 11 ? 172.490 153.079 209.833 1.00 15.90 ? 11  MET N CB  1 
ATOM   3674  C  CG  . MET J  2 11 ? 173.680 153.588 209.036 1.00 15.90 ? 11  MET N CG  1 
ATOM   3675  S  SD  . MET J  2 11 ? 174.420 152.309 208.001 1.00 15.90 ? 11  MET N SD  1 
ATOM   3676  C  CE  . MET J  2 11 ? 174.720 151.028 209.214 1.00 15.90 ? 11  MET N CE  1 
ATOM   3677  N  N   . PHE J  2 12 ? 170.585 155.461 208.894 1.00 13.36 ? 12  PHE N N   1 
ATOM   3678  C  CA  . PHE J  2 12 ? 170.324 156.616 208.044 1.00 13.36 ? 12  PHE N CA  1 
ATOM   3679  C  C   . PHE J  2 12 ? 169.111 157.358 208.588 1.00 13.36 ? 12  PHE N C   1 
ATOM   3680  O  O   . PHE J  2 12 ? 168.092 156.737 208.905 1.00 13.36 ? 12  PHE N O   1 
ATOM   3681  C  CB  . PHE J  2 12 ? 170.090 156.192 206.594 1.00 13.36 ? 12  PHE N CB  1 
ATOM   3682  C  CG  . PHE J  2 12 ? 171.326 155.705 205.901 1.00 13.36 ? 12  PHE N CG  1 
ATOM   3683  C  CD1 . PHE J  2 12 ? 171.676 154.368 205.940 1.00 13.36 ? 12  PHE N CD1 1 
ATOM   3684  C  CD2 . PHE J  2 12 ? 172.139 156.586 205.208 1.00 13.36 ? 12  PHE N CD2 1 
ATOM   3685  C  CE1 . PHE J  2 12 ? 172.813 153.920 205.306 1.00 13.36 ? 12  PHE N CE1 1 
ATOM   3686  C  CE2 . PHE J  2 12 ? 173.277 156.141 204.571 1.00 13.36 ? 12  PHE N CE2 1 
ATOM   3687  C  CZ  . PHE J  2 12 ? 173.615 154.806 204.620 1.00 13.36 ? 12  PHE N CZ  1 
ATOM   3688  N  N   . ASP J  2 13 ? 169.229 158.674 208.708 1.00 14.60 ? 13  ASP N N   1 
ATOM   3689  C  CA  . ASP J  2 13 ? 168.120 159.491 209.175 1.00 14.60 ? 13  ASP N CA  1 
ATOM   3690  C  C   . ASP J  2 13 ? 167.028 159.523 208.111 1.00 14.60 ? 13  ASP N C   1 
ATOM   3691  O  O   . ASP J  2 13 ? 167.295 159.945 206.977 1.00 14.60 ? 13  ASP N O   1 
ATOM   3692  C  CB  . ASP J  2 13 ? 168.597 160.905 209.498 1.00 14.60 ? 13  ASP N CB  1 
ATOM   3693  C  CG  . ASP J  2 13 ? 167.500 161.775 210.079 1.00 14.60 ? 13  ASP N CG  1 
ATOM   3694  O  OD1 . ASP J  2 13 ? 166.697 162.325 209.298 1.00 14.60 ? 13  ASP N OD1 1 
ATOM   3695  O  OD2 . ASP J  2 13 ? 167.440 161.909 211.320 1.00 14.60 ? 13  ASP N OD2 1 
ATOM   3696  N  N   . PRO J  2 14 ? 165.805 159.088 208.424 1.00 14.10 ? 14  PRO N N   1 
ATOM   3697  C  CA  . PRO J  2 14 ? 164.767 159.001 207.380 1.00 14.10 ? 14  PRO N CA  1 
ATOM   3698  C  C   . PRO J  2 14 ? 164.461 160.306 206.660 1.00 14.10 ? 14  PRO N C   1 
ATOM   3699  O  O   . PRO J  2 14 ? 164.265 160.293 205.441 1.00 14.10 ? 14  PRO N O   1 
ATOM   3700  C  CB  . PRO J  2 14 ? 163.557 158.480 208.166 1.00 14.10 ? 14  PRO N CB  1 
ATOM   3701  C  CG  . PRO J  2 14 ? 164.159 157.678 209.258 1.00 14.10 ? 14  PRO N CG  1 
ATOM   3702  C  CD  . PRO J  2 14 ? 165.366 158.464 209.684 1.00 14.10 ? 14  PRO N CD  1 
ATOM   3703  N  N   . ARG J  2 15 ? 164.427 161.435 207.370 1.00 15.21 ? 15  ARG N N   1 
ATOM   3704  C  CA  . ARG J  2 15 ? 164.049 162.696 206.736 1.00 15.21 ? 15  ARG N CA  1 
ATOM   3705  C  C   . ARG J  2 15 ? 165.117 163.170 205.755 1.00 15.21 ? 15  ARG N C   1 
ATOM   3706  O  O   . ARG J  2 15 ? 164.815 163.500 204.599 1.00 15.21 ? 15  ARG N O   1 
ATOM   3707  C  CB  . ARG J  2 15 ? 163.782 163.755 207.808 1.00 15.21 ? 15  ARG N CB  1 
ATOM   3708  C  CG  . ARG J  2 15 ? 163.577 165.161 207.275 1.00 15.21 ? 15  ARG N CG  1 
ATOM   3709  C  CD  . ARG J  2 15 ? 164.413 166.169 208.046 1.00 15.21 ? 15  ARG N CD  1 
ATOM   3710  N  NE  . ARG J  2 15 ? 163.944 166.333 209.417 1.00 15.21 ? 15  ARG N NE  1 
ATOM   3711  C  CZ  . ARG J  2 15 ? 164.175 167.401 210.169 1.00 15.21 ? 15  ARG N CZ  1 
ATOM   3712  N  NH1 . ARG J  2 15 ? 164.876 168.427 209.715 1.00 15.21 ? 15  ARG N NH1 1 
ATOM   3713  N  NH2 . ARG J  2 15 ? 163.691 167.440 211.407 1.00 15.21 ? 15  ARG N NH2 1 
ATOM   3714  N  N   . SER J  2 16 ? 166.378 163.195 206.194 1.00 14.20 ? 16  SER N N   1 
ATOM   3715  C  CA  . SER J  2 16 ? 167.456 163.617 205.307 1.00 14.20 ? 16  SER N CA  1 
ATOM   3716  C  C   . SER J  2 16 ? 167.664 162.625 204.172 1.00 14.20 ? 16  SER N C   1 
ATOM   3717  O  O   . SER J  2 16 ? 167.971 163.028 203.045 1.00 14.20 ? 16  SER N O   1 
ATOM   3718  C  CB  . SER J  2 16 ? 168.751 163.807 206.097 1.00 14.20 ? 16  SER N CB  1 
ATOM   3719  O  OG  . SER J  2 16 ? 169.030 162.681 206.906 1.00 14.20 ? 16  SER N OG  1 
ATOM   3720  N  N   . THR J  2 17 ? 167.508 161.329 204.449 1.00 12.42 ? 17  THR N N   1 
ATOM   3721  C  CA  . THR J  2 17 ? 167.603 160.329 203.392 1.00 12.42 ? 17  THR N CA  1 
ATOM   3722  C  C   . THR J  2 17 ? 166.508 160.518 202.353 1.00 12.42 ? 17  THR N C   1 
ATOM   3723  O  O   . THR J  2 17 ? 166.770 160.420 201.152 1.00 12.42 ? 17  THR N O   1 
ATOM   3724  C  CB  . THR J  2 17 ? 167.535 158.920 203.981 1.00 12.42 ? 17  THR N CB  1 
ATOM   3725  O  OG1 . THR J  2 17 ? 168.518 158.785 205.013 1.00 12.42 ? 17  THR N OG1 1 
ATOM   3726  C  CG2 . THR J  2 17 ? 167.796 157.881 202.904 1.00 12.42 ? 17  THR N CG2 1 
ATOM   3727  N  N   . LEU J  2 18 ? 165.279 160.792 202.797 1.00 10.83 ? 18  LEU N N   1 
ATOM   3728  C  CA  . LEU J  2 18 ? 164.193 161.054 201.862 1.00 10.83 ? 18  LEU N CA  1 
ATOM   3729  C  C   . LEU J  2 18 ? 164.463 162.294 201.025 1.00 10.83 ? 18  LEU N C   1 
ATOM   3730  O  O   . LEU J  2 18 ? 164.225 162.282 199.814 1.00 10.83 ? 18  LEU N O   1 
ATOM   3731  C  CB  . LEU J  2 18 ? 162.873 161.200 202.617 1.00 10.83 ? 18  LEU N CB  1 
ATOM   3732  C  CG  . LEU J  2 18 ? 162.157 159.895 202.957 1.00 10.83 ? 18  LEU N CG  1 
ATOM   3733  C  CD1 . LEU J  2 18 ? 160.831 160.170 203.642 1.00 10.83 ? 18  LEU N CD1 1 
ATOM   3734  C  CD2 . LEU J  2 18 ? 161.954 159.063 201.706 1.00 10.83 ? 18  LEU N CD2 1 
ATOM   3735  N  N   . VAL J  2 19 ? 164.971 163.362 201.642 1.00 10.73 ? 19  VAL N N   1 
ATOM   3736  C  CA  . VAL J  2 19 ? 165.263 164.576 200.887 1.00 10.73 ? 19  VAL N CA  1 
ATOM   3737  C  C   . VAL J  2 19 ? 166.359 164.328 199.854 1.00 10.73 ? 19  VAL N C   1 
ATOM   3738  O  O   . VAL J  2 19 ? 166.235 164.730 198.690 1.00 10.73 ? 19  VAL N O   1 
ATOM   3739  C  CB  . VAL J  2 19 ? 165.627 165.722 201.849 1.00 10.73 ? 19  VAL N CB  1 
ATOM   3740  C  CG1 . VAL J  2 19 ? 166.246 166.887 201.093 1.00 10.73 ? 19  VAL N CG1 1 
ATOM   3741  C  CG2 . VAL J  2 19 ? 164.395 166.177 202.612 1.00 10.73 ? 19  VAL N CG2 1 
ATOM   3742  N  N   . ALA J  2 20 ? 167.439 163.653 200.256 1.00 9.76  ? 20  ALA N N   1 
ATOM   3743  C  CA  . ALA J  2 20 ? 168.528 163.372 199.327 1.00 9.76  ? 20  ALA N CA  1 
ATOM   3744  C  C   . ALA J  2 20 ? 168.075 162.453 198.199 1.00 9.76  ? 20  ALA N C   1 
ATOM   3745  O  O   . ALA J  2 20 ? 168.444 162.659 197.037 1.00 9.76  ? 20  ALA N O   1 
ATOM   3746  C  CB  . ALA J  2 20 ? 169.711 162.762 200.077 1.00 9.76  ? 20  ALA N CB  1 
ATOM   3747  N  N   . LEU J  2 21 ? 167.276 161.433 198.522 1.00 8.53  ? 21  LEU N N   1 
ATOM   3748  C  CA  . LEU J  2 21 ? 166.778 160.523 197.499 1.00 8.53  ? 21  LEU N CA  1 
ATOM   3749  C  C   . LEU J  2 21 ? 165.846 161.236 196.530 1.00 8.53  ? 21  LEU N C   1 
ATOM   3750  O  O   . LEU J  2 21 ? 165.905 160.999 195.321 1.00 8.53  ? 21  LEU N O   1 
ATOM   3751  C  CB  . LEU J  2 21 ? 166.070 159.339 198.154 1.00 8.53  ? 21  LEU N CB  1 
ATOM   3752  C  CG  . LEU J  2 21 ? 165.441 158.323 197.202 1.00 8.53  ? 21  LEU N CG  1 
ATOM   3753  C  CD1 . LEU J  2 21 ? 166.505 157.661 196.341 1.00 8.53  ? 21  LEU N CD1 1 
ATOM   3754  C  CD2 . LEU J  2 21 ? 164.667 157.289 197.984 1.00 8.53  ? 21  LEU N CD2 1 
ATOM   3755  N  N   . ALA J  2 22 ? 164.977 162.113 197.039 1.00 7.56  ? 22  ALA N N   1 
ATOM   3756  C  CA  . ALA J  2 22 ? 164.100 162.873 196.158 1.00 7.56  ? 22  ALA N CA  1 
ATOM   3757  C  C   . ALA J  2 22 ? 164.901 163.777 195.233 1.00 7.56  ? 22  ALA N C   1 
ATOM   3758  O  O   . ALA J  2 22 ? 164.613 163.858 194.033 1.00 7.56  ? 22  ALA N O   1 
ATOM   3759  C  CB  . ALA J  2 22 ? 163.106 163.692 196.982 1.00 7.56  ? 22  ALA N CB  1 
ATOM   3760  N  N   . ALA J  2 23 ? 165.916 164.457 195.772 1.00 7.47  ? 23  ALA N N   1 
ATOM   3761  C  CA  . ALA J  2 23 ? 166.747 165.319 194.940 1.00 7.47  ? 23  ALA N CA  1 
ATOM   3762  C  C   . ALA J  2 23 ? 167.458 164.513 193.860 1.00 7.47  ? 23  ALA N C   1 
ATOM   3763  O  O   . ALA J  2 23 ? 167.478 164.906 192.686 1.00 7.47  ? 23  ALA N O   1 
ATOM   3764  C  CB  . ALA J  2 23 ? 167.755 166.074 195.807 1.00 7.47  ? 23  ALA N CB  1 
ATOM   3765  N  N   . PHE J  2 24 ? 168.032 163.368 194.239 1.00 6.53  ? 24  PHE N N   1 
ATOM   3766  C  CA  . PHE J  2 24 ? 168.730 162.525 193.276 1.00 6.53  ? 24  PHE N CA  1 
ATOM   3767  C  C   . PHE J  2 24 ? 167.784 162.016 192.197 1.00 6.53  ? 24  PHE N C   1 
ATOM   3768  O  O   . PHE J  2 24 ? 168.120 162.016 191.010 1.00 6.53  ? 24  PHE N O   1 
ATOM   3769  C  CB  . PHE J  2 24 ? 169.404 161.350 193.990 1.00 6.53  ? 24  PHE N CB  1 
ATOM   3770  C  CG  . PHE J  2 24 ? 169.842 160.256 193.060 1.00 6.53  ? 24  PHE N CG  1 
ATOM   3771  C  CD1 . PHE J  2 24 ? 171.001 160.387 192.317 1.00 6.53  ? 24  PHE N CD1 1 
ATOM   3772  C  CD2 . PHE J  2 24 ? 169.085 159.106 192.913 1.00 6.53  ? 24  PHE N CD2 1 
ATOM   3773  C  CE1 . PHE J  2 24 ? 171.404 159.389 191.451 1.00 6.53  ? 24  PHE N CE1 1 
ATOM   3774  C  CE2 . PHE J  2 24 ? 169.482 158.106 192.047 1.00 6.53  ? 24  PHE N CE2 1 
ATOM   3775  C  CZ  . PHE J  2 24 ? 170.643 158.247 191.317 1.00 6.53  ? 24  PHE N CZ  1 
ATOM   3776  N  N   . LEU J  2 25 ? 166.598 161.554 192.598 1.00 6.28  ? 25  LEU N N   1 
ATOM   3777  C  CA  . LEU J  2 25 ? 165.648 161.011 191.636 1.00 6.28  ? 25  LEU N CA  1 
ATOM   3778  C  C   . LEU J  2 25 ? 165.160 162.084 190.675 1.00 6.28  ? 25  LEU N C   1 
ATOM   3779  O  O   . LEU J  2 25 ? 165.034 161.836 189.472 1.00 6.28  ? 25  LEU N O   1 
ATOM   3780  C  CB  . LEU J  2 25 ? 164.472 160.360 192.369 1.00 6.28  ? 25  LEU N CB  1 
ATOM   3781  C  CG  . LEU J  2 25 ? 164.751 159.032 193.079 1.00 6.28  ? 25  LEU N CG  1 
ATOM   3782  C  CD1 . LEU J  2 25 ? 163.479 158.456 193.687 1.00 6.28  ? 25  LEU N CD1 1 
ATOM   3783  C  CD2 . LEU J  2 25 ? 165.395 158.034 192.137 1.00 6.28  ? 25  LEU N CD2 1 
ATOM   3784  N  N   . VAL J  2 26 ? 164.891 163.288 191.184 1.00 5.72  ? 26  VAL N N   1 
ATOM   3785  C  CA  . VAL J  2 26 ? 164.467 164.379 190.314 1.00 5.72  ? 26  VAL N CA  1 
ATOM   3786  C  C   . VAL J  2 26 ? 165.578 164.752 189.339 1.00 5.72  ? 26  VAL N C   1 
ATOM   3787  O  O   . VAL J  2 26 ? 165.328 164.965 188.147 1.00 5.72  ? 26  VAL N O   1 
ATOM   3788  C  CB  . VAL J  2 26 ? 164.010 165.584 191.158 1.00 5.72  ? 26  VAL N CB  1 
ATOM   3789  C  CG1 . VAL J  2 26 ? 163.978 166.852 190.320 1.00 5.72  ? 26  VAL N CG1 1 
ATOM   3790  C  CG2 . VAL J  2 26 ? 162.642 165.314 191.753 1.00 5.72  ? 26  VAL N CG2 1 
ATOM   3791  N  N   . VAL J  2 27 ? 166.821 164.830 189.822 1.00 5.46  ? 27  VAL N N   1 
ATOM   3792  C  CA  . VAL J  2 27 ? 167.934 165.185 188.946 1.00 5.46  ? 27  VAL N CA  1 
ATOM   3793  C  C   . VAL J  2 27 ? 168.140 164.116 187.878 1.00 5.46  ? 27  VAL N C   1 
ATOM   3794  O  O   . VAL J  2 27 ? 168.367 164.429 186.703 1.00 5.46  ? 27  VAL N O   1 
ATOM   3795  C  CB  . VAL J  2 27 ? 169.208 165.424 189.778 1.00 5.46  ? 27  VAL N CB  1 
ATOM   3796  C  CG1 . VAL J  2 27 ? 170.450 165.361 188.903 1.00 5.46  ? 27  VAL N CG1 1 
ATOM   3797  C  CG2 . VAL J  2 27 ? 169.125 166.762 190.490 1.00 5.46  ? 27  VAL N CG2 1 
ATOM   3798  N  N   . LEU J  2 28 ? 168.058 162.842 188.264 1.00 5.11  ? 28  LEU N N   1 
ATOM   3799  C  CA  . LEU J  2 28 ? 168.206 161.754 187.305 1.00 5.11  ? 28  LEU N CA  1 
ATOM   3800  C  C   . LEU J  2 28 ? 167.084 161.764 186.274 1.00 5.11  ? 28  LEU N C   1 
ATOM   3801  O  O   . LEU J  2 28 ? 167.331 161.557 185.081 1.00 5.11  ? 28  LEU N O   1 
ATOM   3802  C  CB  . LEU J  2 28 ? 168.254 160.413 188.041 1.00 5.11  ? 28  LEU N CB  1 
ATOM   3803  C  CG  . LEU J  2 28 ? 168.383 159.140 187.199 1.00 5.11  ? 28  LEU N CG  1 
ATOM   3804  C  CD1 . LEU J  2 28 ? 169.669 159.140 186.393 1.00 5.11  ? 28  LEU N CD1 1 
ATOM   3805  C  CD2 . LEU J  2 28 ? 168.299 157.904 188.074 1.00 5.11  ? 28  LEU N CD2 1 
ATOM   3806  N  N   . ALA J  2 29 ? 165.844 161.999 186.713 1.00 4.89  ? 29  ALA N N   1 
ATOM   3807  C  CA  . ALA J  2 29 ? 164.724 162.065 185.781 1.00 4.89  ? 29  ALA N CA  1 
ATOM   3808  C  C   . ALA J  2 29 ? 164.880 163.219 184.801 1.00 4.89  ? 29  ALA N C   1 
ATOM   3809  O  O   . ALA J  2 29 ? 164.627 163.052 183.601 1.00 4.89  ? 29  ALA N O   1 
ATOM   3810  C  CB  . ALA J  2 29 ? 163.409 162.187 186.547 1.00 4.89  ? 29  ALA N CB  1 
ATOM   3811  N  N   . LEU J  2 30 ? 165.304 164.387 185.286 1.00 4.76  ? 30  LEU N N   1 
ATOM   3812  C  CA  . LEU J  2 30 ? 165.540 165.516 184.396 1.00 4.76  ? 30  LEU N CA  1 
ATOM   3813  C  C   . LEU J  2 30 ? 166.645 165.200 183.398 1.00 4.76  ? 30  LEU N C   1 
ATOM   3814  O  O   . LEU J  2 30 ? 166.511 165.489 182.205 1.00 4.76  ? 30  LEU N O   1 
ATOM   3815  C  CB  . LEU J  2 30 ? 165.888 166.768 185.204 1.00 4.76  ? 30  LEU N CB  1 
ATOM   3816  C  CG  . LEU J  2 30 ? 164.776 167.353 186.077 1.00 4.76  ? 30  LEU N CG  1 
ATOM   3817  C  CD1 . LEU J  2 30 ? 165.322 168.426 187.011 1.00 4.76  ? 30  LEU N CD1 1 
ATOM   3818  C  CD2 . LEU J  2 30 ? 163.642 167.891 185.220 1.00 4.76  ? 30  LEU N CD2 1 
ATOM   3819  N  N   . LEU J  2 31 ? 167.732 164.582 183.870 1.00 4.25  ? 31  LEU N N   1 
ATOM   3820  C  CA  . LEU J  2 31 ? 168.835 164.222 182.987 1.00 4.25  ? 31  LEU N CA  1 
ATOM   3821  C  C   . LEU J  2 31 ? 168.386 163.258 181.898 1.00 4.25  ? 31  LEU N C   1 
ATOM   3822  O  O   . LEU J  2 31 ? 168.731 163.433 180.725 1.00 4.25  ? 31  LEU N O   1 
ATOM   3823  C  CB  . LEU J  2 31 ? 169.976 163.613 183.802 1.00 4.25  ? 31  LEU N CB  1 
ATOM   3824  C  CG  . LEU J  2 31 ? 171.139 162.999 183.018 1.00 4.25  ? 31  LEU N CG  1 
ATOM   3825  C  CD1 . LEU J  2 31 ? 171.876 164.055 182.211 1.00 4.25  ? 31  LEU N CD1 1 
ATOM   3826  C  CD2 . LEU J  2 31 ? 172.088 162.272 183.952 1.00 4.25  ? 31  LEU N CD2 1 
ATOM   3827  N  N   . ILE J  2 32 ? 167.608 162.238 182.261 1.00 4.02  ? 32  ILE N N   1 
ATOM   3828  C  CA  . ILE J  2 32 ? 167.199 161.245 181.275 1.00 4.02  ? 32  ILE N CA  1 
ATOM   3829  C  C   . ILE J  2 32 ? 166.217 161.850 180.275 1.00 4.02  ? 32  ILE N C   1 
ATOM   3830  O  O   . ILE J  2 32 ? 166.298 161.583 179.068 1.00 4.02  ? 32  ILE N O   1 
ATOM   3831  C  CB  . ILE J  2 32 ? 166.615 160.003 181.971 1.00 4.02  ? 32  ILE N CB  1 
ATOM   3832  C  CG1 . ILE J  2 32 ? 167.653 159.373 182.902 1.00 4.02  ? 32  ILE N CG1 1 
ATOM   3833  C  CG2 . ILE J  2 32 ? 166.193 158.987 180.947 1.00 4.02  ? 32  ILE N CG2 1 
ATOM   3834  C  CD1 . ILE J  2 32 ? 167.113 158.239 183.736 1.00 4.02  ? 32  ILE N CD1 1 
ATOM   3835  N  N   . HIS J  2 33 ? 165.277 162.672 180.755 1.00 4.27  ? 33  HIS N N   1 
ATOM   3836  C  CA  . HIS J  2 33 ? 164.357 163.348 179.846 1.00 4.27  ? 33  HIS N CA  1 
ATOM   3837  C  C   . HIS J  2 33 ? 165.111 164.264 178.887 1.00 4.27  ? 33  HIS N C   1 
ATOM   3838  O  O   . HIS J  2 33 ? 164.795 164.320 177.694 1.00 4.27  ? 33  HIS N O   1 
ATOM   3839  C  CB  . HIS J  2 33 ? 163.322 164.148 180.640 1.00 4.27  ? 33  HIS N CB  1 
ATOM   3840  C  CG  . HIS J  2 33 ? 162.177 163.336 181.164 1.00 4.27  ? 33  HIS N CG  1 
ATOM   3841  N  ND1 . HIS J  2 33 ? 162.137 162.859 182.456 1.00 4.27  ? 33  HIS N ND1 1 
ATOM   3842  C  CD2 . HIS J  2 33 ? 161.010 162.958 180.590 1.00 4.27  ? 33  HIS N CD2 1 
ATOM   3843  C  CE1 . HIS J  2 33 ? 161.006 162.206 182.649 1.00 4.27  ? 33  HIS N CE1 1 
ATOM   3844  N  NE2 . HIS J  2 33 ? 160.305 162.245 181.531 1.00 4.27  ? 33  HIS N NE2 1 
ATOM   3845  N  N   . PHE J  2 34 ? 166.114 164.988 179.391 1.00 4.10  ? 34  PHE N N   1 
ATOM   3846  C  CA  . PHE J  2 34 ? 166.903 165.869 178.538 1.00 4.10  ? 34  PHE N CA  1 
ATOM   3847  C  C   . PHE J  2 34 ? 167.729 165.077 177.533 1.00 4.10  ? 34  PHE N C   1 
ATOM   3848  O  O   . PHE J  2 34 ? 167.954 165.537 176.411 1.00 4.10  ? 34  PHE N O   1 
ATOM   3849  C  CB  . PHE J  2 34 ? 167.803 166.760 179.394 1.00 4.10  ? 34  PHE N CB  1 
ATOM   3850  C  CG  . PHE J  2 34 ? 167.128 168.007 179.889 1.00 4.10  ? 34  PHE N CG  1 
ATOM   3851  C  CD1 . PHE J  2 34 ? 166.422 168.819 179.018 1.00 4.10  ? 34  PHE N CD1 1 
ATOM   3852  C  CD2 . PHE J  2 34 ? 167.198 168.368 181.225 1.00 4.10  ? 34  PHE N CD2 1 
ATOM   3853  C  CE1 . PHE J  2 34 ? 165.799 169.967 179.469 1.00 4.10  ? 34  PHE N CE1 1 
ATOM   3854  C  CE2 . PHE J  2 34 ? 166.576 169.513 181.682 1.00 4.10  ? 34  PHE N CE2 1 
ATOM   3855  C  CZ  . PHE J  2 34 ? 165.877 170.314 180.803 1.00 4.10  ? 34  PHE N CZ  1 
ATOM   3856  N  N   . LEU J  2 35 ? 168.203 163.892 177.922 1.00 3.81  ? 35  LEU N N   1 
ATOM   3857  C  CA  . LEU J  2 35 ? 168.907 163.034 176.975 1.00 3.81  ? 35  LEU N CA  1 
ATOM   3858  C  C   . LEU J  2 35 ? 167.972 162.536 175.882 1.00 3.81  ? 35  LEU N C   1 
ATOM   3859  O  O   . LEU J  2 35 ? 168.376 162.412 174.720 1.00 3.81  ? 35  LEU N O   1 
ATOM   3860  C  CB  . LEU J  2 35 ? 169.554 161.858 177.705 1.00 3.81  ? 35  LEU N CB  1 
ATOM   3861  C  CG  . LEU J  2 35 ? 170.760 162.230 178.563 1.00 3.81  ? 35  LEU N CG  1 
ATOM   3862  C  CD1 . LEU J  2 35 ? 170.981 161.193 179.652 1.00 3.81  ? 35  LEU N CD1 1 
ATOM   3863  C  CD2 . LEU J  2 35 ? 172.000 162.402 177.701 1.00 3.81  ? 35  LEU N CD2 1 
ATOM   3864  N  N   . CYS J  2 36 ? 166.726 162.219 176.240 1.00 3.52  ? 36  CYS N N   1 
ATOM   3865  C  CA  . CYS J  2 36 ? 165.744 161.852 175.223 1.00 3.52  ? 36  CYS N CA  1 
ATOM   3866  C  C   . CYS J  2 36 ? 165.460 163.023 174.291 1.00 3.52  ? 36  CYS N C   1 
ATOM   3867  O  O   . CYS J  2 36 ? 165.360 162.845 173.072 1.00 3.52  ? 36  CYS N O   1 
ATOM   3868  C  CB  . CYS J  2 36 ? 164.453 161.360 175.876 1.00 3.52  ? 36  CYS N CB  1 
ATOM   3869  S  SG  . CYS J  2 36 ? 164.618 159.843 176.835 1.00 3.52  ? 36  CYS N SG  1 
ATOM   3870  N  N   . LEU J  2 37 ? 165.342 164.228 174.848 1.00 3.50  ? 37  LEU N N   1 
ATOM   3871  C  CA  . LEU J  2 37 ? 165.110 165.414 174.035 1.00 3.50  ? 37  LEU N CA  1 
ATOM   3872  C  C   . LEU J  2 37 ? 166.314 165.772 173.174 1.00 3.50  ? 37  LEU N C   1 
ATOM   3873  O  O   . LEU J  2 37 ? 166.147 166.420 172.136 1.00 3.50  ? 37  LEU N O   1 
ATOM   3874  C  CB  . LEU J  2 37 ? 164.739 166.597 174.927 1.00 3.50  ? 37  LEU N CB  1 
ATOM   3875  C  CG  . LEU J  2 37 ? 163.405 166.501 175.668 1.00 3.50  ? 37  LEU N CG  1 
ATOM   3876  C  CD1 . LEU J  2 37 ? 163.354 167.511 176.800 1.00 3.50  ? 37  LEU N CD1 1 
ATOM   3877  C  CD2 . LEU J  2 37 ? 162.239 166.696 174.720 1.00 3.50  ? 37  LEU N CD2 1 
ATOM   3878  N  N   . GLY J  2 38 ? 167.514 165.360 173.573 1.00 3.32  ? 38  GLY N N   1 
ATOM   3879  C  CA  . GLY J  2 38 ? 168.724 165.624 172.829 1.00 3.32  ? 38  GLY N CA  1 
ATOM   3880  C  C   . GLY J  2 38 ? 168.971 164.723 171.646 1.00 3.32  ? 38  GLY N C   1 
ATOM   3881  O  O   . GLY J  2 38 ? 169.977 164.888 170.954 1.00 3.32  ? 38  GLY N O   1 
ATOM   3882  N  N   . HIS J  2 39 ? 168.086 163.768 171.391 1.00 3.40  ? 39  HIS N N   1 
ATOM   3883  C  CA  . HIS J  2 39 ? 168.205 162.866 170.257 1.00 3.40  ? 39  HIS N CA  1 
ATOM   3884  C  C   . HIS J  2 39 ? 166.935 162.927 169.422 1.00 3.40  ? 39  HIS N C   1 
ATOM   3885  O  O   . HIS J  2 39 ? 165.838 163.104 169.956 1.00 3.40  ? 39  HIS N O   1 
ATOM   3886  C  CB  . HIS J  2 39 ? 168.485 161.437 170.727 1.00 3.40  ? 39  HIS N CB  1 
ATOM   3887  C  CG  . HIS J  2 39 ? 169.862 161.256 171.281 1.00 3.40  ? 39  HIS N CG  1 
ATOM   3888  N  ND1 . HIS J  2 39 ? 170.148 161.393 172.621 1.00 3.40  ? 39  HIS N ND1 1 
ATOM   3889  C  CD2 . HIS J  2 39 ? 171.038 160.983 170.671 1.00 3.40  ? 39  HIS N CD2 1 
ATOM   3890  C  CE1 . HIS J  2 39 ? 171.439 161.198 172.815 1.00 3.40  ? 39  HIS N CE1 1 
ATOM   3891  N  NE2 . HIS J  2 39 ? 172.001 160.946 171.647 1.00 3.40  ? 39  HIS N NE2 1 
ATOM   3892  N  N   . ASP J  2 40 ? 167.099 162.788 168.105 1.00 3.80  ? 40  ASP N N   1 
ATOM   3893  C  CA  . ASP J  2 40 ? 166.000 163.012 167.172 1.00 3.80  ? 40  ASP N CA  1 
ATOM   3894  C  C   . ASP J  2 40 ? 164.862 162.021 167.386 1.00 3.80  ? 40  ASP N C   1 
ATOM   3895  O  O   . ASP J  2 40 ? 163.685 162.399 167.406 1.00 3.80  ? 40  ASP N O   1 
ATOM   3896  C  CB  . ASP J  2 40 ? 166.520 162.932 165.736 1.00 3.80  ? 40  ASP N CB  1 
ATOM   3897  C  CG  . ASP J  2 40 ? 167.440 164.083 165.383 1.00 3.80  ? 40  ASP N CG  1 
ATOM   3898  O  OD1 . ASP J  2 40 ? 167.432 165.101 166.106 1.00 3.80  ? 40  ASP N OD1 1 
ATOM   3899  O  OD2 . ASP J  2 40 ? 168.176 163.969 164.383 1.00 3.80  ? 40  ASP N OD2 1 
ATOM   3900  N  N   . ARG J  2 41 ? 165.198 160.741 167.550 1.00 3.11  ? 41  ARG N N   1 
ATOM   3901  C  CA  . ARG J  2 41 ? 164.168 159.713 167.662 1.00 3.11  ? 41  ARG N CA  1 
ATOM   3902  C  C   . ARG J  2 41 ? 163.310 159.895 168.907 1.00 3.11  ? 41  ARG N C   1 
ATOM   3903  O  O   . ARG J  2 41 ? 162.101 159.645 168.871 1.00 3.11  ? 41  ARG N O   1 
ATOM   3904  C  CB  . ARG J  2 41 ? 164.805 158.324 167.668 1.00 3.11  ? 41  ARG N CB  1 
ATOM   3905  C  CG  . ARG J  2 41 ? 163.811 157.191 167.865 1.00 3.11  ? 41  ARG N CG  1 
ATOM   3906  C  CD  . ARG J  2 41 ? 164.404 155.872 167.440 1.00 3.11  ? 41  ARG N CD  1 
ATOM   3907  N  NE  . ARG J  2 41 ? 163.614 154.722 167.860 1.00 3.11  ? 41  ARG N NE  1 
ATOM   3908  C  CZ  . ARG J  2 41 ? 162.937 153.941 167.032 1.00 3.11  ? 41  ARG N CZ  1 
ATOM   3909  N  NH1 . ARG J  2 41 ? 162.918 154.169 165.730 1.00 3.11  ? 41  ARG N NH1 1 
ATOM   3910  N  NH2 . ARG J  2 41 ? 162.264 152.905 167.521 1.00 3.11  ? 41  ARG N NH2 1 
ATOM   3911  N  N   . PHE J  2 42 ? 163.905 160.321 170.011 1.00 3.08  ? 42  PHE N N   1 
ATOM   3912  C  CA  . PHE J  2 42 ? 163.204 160.293 171.282 1.00 3.08  ? 42  PHE N CA  1 
ATOM   3913  C  C   . PHE J  2 42 ? 162.788 161.667 171.783 1.00 3.08  ? 42  PHE N C   1 
ATOM   3914  O  O   . PHE J  2 42 ? 162.240 161.761 172.884 1.00 3.08  ? 42  PHE N O   1 
ATOM   3915  C  CB  . PHE J  2 42 ? 164.068 159.570 172.316 1.00 3.08  ? 42  PHE N CB  1 
ATOM   3916  C  CG  . PHE J  2 42 ? 164.443 158.186 171.888 1.00 3.08  ? 42  PHE N CG  1 
ATOM   3917  C  CD1 . PHE J  2 42 ? 163.514 157.163 171.937 1.00 3.08  ? 42  PHE N CD1 1 
ATOM   3918  C  CD2 . PHE J  2 42 ? 165.703 157.919 171.379 1.00 3.08  ? 42  PHE N CD2 1 
ATOM   3919  C  CE1 . PHE J  2 42 ? 163.845 155.893 171.530 1.00 3.08  ? 42  PHE N CE1 1 
ATOM   3920  C  CE2 . PHE J  2 42 ? 166.039 156.651 170.961 1.00 3.08  ? 42  PHE N CE2 1 
ATOM   3921  C  CZ  . PHE J  2 42 ? 165.111 155.636 171.036 1.00 3.08  ? 42  PHE N CZ  1 
ATOM   3922  N  N   . ASN J  2 43 ? 163.011 162.724 171.002 1.00 3.29  ? 43  ASN N N   1 
ATOM   3923  C  CA  . ASN J  2 43 ? 162.433 164.026 171.311 1.00 3.29  ? 43  ASN N CA  1 
ATOM   3924  C  C   . ASN J  2 43 ? 160.970 164.037 170.882 1.00 3.29  ? 43  ASN N C   1 
ATOM   3925  O  O   . ASN J  2 43 ? 160.657 164.320 169.723 1.00 3.29  ? 43  ASN N O   1 
ATOM   3926  C  CB  . ASN J  2 43 ? 163.217 165.150 170.627 1.00 3.29  ? 43  ASN N CB  1 
ATOM   3927  C  CG  . ASN J  2 43 ? 162.881 166.526 171.186 1.00 3.29  ? 43  ASN N CG  1 
ATOM   3928  O  OD1 . ASN J  2 43 ? 161.738 166.808 171.533 1.00 3.29  ? 43  ASN N OD1 1 
ATOM   3929  N  ND2 . ASN J  2 43 ? 163.882 167.387 171.274 1.00 3.29  ? 43  ASN N ND2 1 
ATOM   3930  N  N   . TRP J  2 44 ? 160.074 163.712 171.817 1.00 3.35  ? 44  TRP N N   1 
ATOM   3931  C  CA  . TRP J  2 44 ? 158.650 163.641 171.509 1.00 3.35  ? 44  TRP N CA  1 
ATOM   3932  C  C   . TRP J  2 44 ? 158.066 165.013 171.194 1.00 3.35  ? 44  TRP N C   1 
ATOM   3933  O  O   . TRP J  2 44 ? 157.063 165.109 170.479 1.00 3.35  ? 44  TRP N O   1 
ATOM   3934  C  CB  . TRP J  2 44 ? 157.901 162.992 172.673 1.00 3.35  ? 44  TRP N CB  1 
ATOM   3935  C  CG  . TRP J  2 44 ? 157.964 163.794 173.940 1.00 3.35  ? 44  TRP N CG  1 
ATOM   3936  C  CD1 . TRP J  2 44 ? 156.999 164.610 174.443 1.00 3.35  ? 44  TRP N CD1 1 
ATOM   3937  C  CD2 . TRP J  2 44 ? 159.062 163.862 174.856 1.00 3.35  ? 44  TRP N CD2 1 
ATOM   3938  N  NE1 . TRP J  2 44 ? 157.423 165.181 175.614 1.00 3.35  ? 44  TRP N NE1 1 
ATOM   3939  C  CE2 . TRP J  2 44 ? 158.688 164.738 175.891 1.00 3.35  ? 44  TRP N CE2 1 
ATOM   3940  C  CE3 . TRP J  2 44 ? 160.327 163.267 174.900 1.00 3.35  ? 44  TRP N CE3 1 
ATOM   3941  C  CZ2 . TRP J  2 44 ? 159.530 165.032 176.960 1.00 3.35  ? 44  TRP N CZ2 1 
ATOM   3942  C  CZ3 . TRP J  2 44 ? 161.160 163.557 175.960 1.00 3.35  ? 44  TRP N CZ3 1 
ATOM   3943  C  CH2 . TRP J  2 44 ? 160.758 164.432 176.978 1.00 3.35  ? 44  TRP N CH2 1 
ATOM   3944  N  N   . LEU J  2 45 ? 158.658 166.081 171.729 1.00 3.25  ? 45  LEU N N   1 
ATOM   3945  C  CA  . LEU J  2 45 ? 158.181 167.422 171.410 1.00 3.25  ? 45  LEU N CA  1 
ATOM   3946  C  C   . LEU J  2 45 ? 158.538 167.803 169.980 1.00 3.25  ? 45  LEU N C   1 
ATOM   3947  O  O   . LEU J  2 45 ? 157.705 168.344 169.244 1.00 3.25  ? 45  LEU N O   1 
ATOM   3948  C  CB  . LEU J  2 45 ? 158.760 168.438 172.394 1.00 3.25  ? 45  LEU N CB  1 
ATOM   3949  C  CG  . LEU J  2 45 ? 158.393 168.230 173.860 1.00 3.25  ? 45  LEU N CG  1 
ATOM   3950  C  CD1 . LEU J  2 45 ? 159.066 169.280 174.722 1.00 3.25  ? 45  LEU N CD1 1 
ATOM   3951  C  CD2 . LEU J  2 45 ? 156.885 168.254 174.031 1.00 3.25  ? 45  LEU N CD2 1 
ATOM   3952  N  N   . GLU J  2 46 ? 159.781 167.533 169.575 1.00 3.76  ? 46  GLU N N   1 
ATOM   3953  C  CA  . GLU J  2 46 ? 160.191 167.808 168.204 1.00 3.76  ? 46  GLU N CA  1 
ATOM   3954  C  C   . GLU J  2 46 ? 159.403 166.959 167.217 1.00 3.76  ? 46  GLU N C   1 
ATOM   3955  O  O   . GLU J  2 46 ? 159.055 167.424 166.127 1.00 3.76  ? 46  GLU N O   1 
ATOM   3956  C  CB  . GLU J  2 46 ? 161.692 167.570 168.048 1.00 3.76  ? 46  GLU N CB  1 
ATOM   3957  C  CG  . GLU J  2 46 ? 162.240 167.915 166.678 1.00 3.76  ? 46  GLU N CG  1 
ATOM   3958  C  CD  . GLU J  2 46 ? 162.240 169.402 166.400 1.00 3.76  ? 46  GLU N CD  1 
ATOM   3959  O  OE1 . GLU J  2 46 ? 162.265 170.191 167.366 1.00 3.76  ? 46  GLU N OE1 1 
ATOM   3960  O  OE2 . GLU J  2 46 ? 162.219 169.783 165.212 1.00 3.76  ? 46  GLU N OE2 1 
ATOM   3961  N  N   . GLY J  2 47 ? 159.120 165.712 167.581 1.00 3.63  ? 47  GLY N N   1 
ATOM   3962  C  CA  . GLY J  2 47 ? 158.299 164.848 166.750 1.00 3.63  ? 47  GLY N CA  1 
ATOM   3963  C  C   . GLY J  2 47 ? 158.903 164.510 165.406 1.00 3.63  ? 47  GLY N C   1 
ATOM   3964  O  O   . GLY J  2 47 ? 158.216 164.593 164.382 1.00 3.63  ? 47  GLY N O   1 
ATOM   3965  N  N   . ASN J  2 48 ? 160.184 164.154 165.382 1.00 3.91  ? 48  ASN N N   1 
ATOM   3966  C  CA  . ASN J  2 48 ? 160.776 163.624 164.169 1.00 3.91  ? 48  ASN N CA  1 
ATOM   3967  C  C   . ASN J  2 48 ? 160.160 162.264 163.852 1.00 3.91  ? 48  ASN N C   1 
ATOM   3968  O  O   . ASN J  2 48 ? 159.662 161.578 164.746 1.00 3.91  ? 48  ASN N O   1 
ATOM   3969  C  CB  . ASN J  2 48 ? 162.288 163.472 164.320 1.00 3.91  ? 48  ASN N CB  1 
ATOM   3970  C  CG  . ASN J  2 48 ? 163.017 164.795 164.305 1.00 3.91  ? 48  ASN N CG  1 
ATOM   3971  O  OD1 . ASN J  2 48 ? 163.420 165.307 165.346 1.00 3.91  ? 48  ASN N OD1 1 
ATOM   3972  N  ND2 . ASN J  2 48 ? 163.189 165.360 163.117 1.00 3.91  ? 48  ASN N ND2 1 
ATOM   3973  N  N   . PRO J  2 49 ? 160.160 161.859 162.587 1.00 4.12  ? 49  PRO N N   1 
ATOM   3974  C  CA  . PRO J  2 49 ? 159.816 160.470 162.273 1.00 4.12  ? 49  PRO N CA  1 
ATOM   3975  C  C   . PRO J  2 49 ? 160.783 159.515 162.958 1.00 4.12  ? 49  PRO N C   1 
ATOM   3976  O  O   . PRO J  2 49 ? 161.976 159.797 163.086 1.00 4.12  ? 49  PRO N O   1 
ATOM   3977  C  CB  . PRO J  2 49 ? 159.923 160.415 160.743 1.00 4.12  ? 49  PRO N CB  1 
ATOM   3978  C  CG  . PRO J  2 49 ? 160.750 161.607 160.371 1.00 4.12  ? 49  PRO N CG  1 
ATOM   3979  C  CD  . PRO J  2 49 ? 160.373 162.652 161.366 1.00 4.12  ? 49  PRO N CD  1 
ATOM   3980  N  N   . ALA J  2 50 ? 160.252 158.378 163.413 1.00 4.13  ? 50  ALA N N   1 
ATOM   3981  C  CA  . ALA J  2 50 ? 161.020 157.475 164.266 1.00 4.13  ? 50  ALA N CA  1 
ATOM   3982  C  C   . ALA J  2 50 ? 162.269 156.959 163.559 1.00 4.13  ? 50  ALA N C   1 
ATOM   3983  O  O   . ALA J  2 50 ? 163.350 156.888 164.155 1.00 4.13  ? 50  ALA N O   1 
ATOM   3984  C  CB  . ALA J  2 50 ? 160.136 156.315 164.723 1.00 4.13  ? 50  ALA N CB  1 
ATOM   3985  N  N   . ALA J  2 51 ? 162.140 156.595 162.285 1.00 4.24  ? 51  ALA N N   1 
ATOM   3986  C  CA  . ALA J  2 51 ? 163.280 156.111 161.517 1.00 4.24  ? 51  ALA N CA  1 
ATOM   3987  C  C   . ALA J  2 51 ? 164.188 157.268 161.122 1.00 4.24  ? 51  ALA N C   1 
ATOM   3988  O  O   . ALA J  2 51 ? 164.047 157.835 160.034 1.00 4.24  ? 51  ALA N O   1 
ATOM   3989  C  CB  . ALA J  2 51 ? 162.811 155.350 160.278 1.00 4.24  ? 51  ALA N CB  1 
ATOM   3990  N  N   . THR J  2 52 ? 165.127 157.620 161.997 1.00 4.49  ? 52  THR N N   1 
ATOM   3991  C  CA  . THR J  2 52 ? 166.021 158.745 161.763 1.00 4.49  ? 52  THR N CA  1 
ATOM   3992  C  C   . THR J  2 52 ? 167.188 158.398 160.847 1.00 4.49  ? 52  THR N C   1 
ATOM   3993  O  O   . THR J  2 52 ? 167.992 159.282 160.534 1.00 4.49  ? 52  THR N O   1 
ATOM   3994  C  CB  . THR J  2 52 ? 166.552 159.280 163.097 1.00 4.49  ? 52  THR N CB  1 
ATOM   3995  O  OG1 . THR J  2 52 ? 167.274 158.247 163.777 1.00 4.49  ? 52  THR N OG1 1 
ATOM   3996  C  CG2 . THR J  2 52 ? 165.404 159.754 163.977 1.00 4.49  ? 52  THR N CG2 1 
ATOM   3997  N  N   . LYS J  2 53 ? 167.283 157.197 160.305 1.00 4.42  ? 53  LYS N N   1 
ATOM   3998  C  CA  . LYS J  2 53 ? 168.354 156.757 159.391 1.00 4.42  ? 53  LYS N CA  1 
ATOM   3999  C  C   . LYS J  2 53 ? 167.720 156.081 158.172 1.00 4.42  ? 53  LYS N C   1 
ATOM   4000  O  O   . LYS J  2 53 ? 166.488 156.002 158.092 1.00 4.42  ? 53  LYS N O   1 
ATOM   4001  C  CB  . LYS J  2 53 ? 169.281 155.779 160.133 1.00 4.42  ? 53  LYS N CB  1 
ATOM   4002  C  CG  . LYS J  2 53 ? 169.628 156.116 161.572 1.00 4.42  ? 53  LYS N CG  1 
ATOM   4003  C  CD  . LYS J  2 53 ? 170.913 156.871 161.666 1.00 4.42  ? 53  LYS N CD  1 
ATOM   4004  C  CE  . LYS J  2 53 ? 170.802 158.131 162.478 1.00 4.42  ? 53  LYS N CE  1 
ATOM   4005  N  NZ  . LYS J  2 53 ? 171.931 158.232 163.415 1.00 4.42  ? 53  LYS N NZ  1 
ATOM   4006  N  N   . SER K  1 9  ? 156.394 165.074 217.001 1.00 22.40 ? 9   SER Q N   1 
ATOM   4007  C  CA  . SER K  1 9  ? 157.644 164.369 217.260 1.00 22.40 ? 9   SER Q CA  1 
ATOM   4008  C  C   . SER K  1 9  ? 158.835 165.307 217.106 1.00 22.40 ? 9   SER Q C   1 
ATOM   4009  O  O   . SER K  1 9  ? 159.133 166.097 218.002 1.00 22.40 ? 9   SER Q O   1 
ATOM   4010  C  CB  . SER K  1 9  ? 157.791 163.171 216.320 1.00 22.40 ? 9   SER Q CB  1 
ATOM   4011  O  OG  . SER K  1 9  ? 157.040 162.062 216.784 1.00 22.40 ? 9   SER Q OG  1 
ATOM   4012  N  N   . SER K  1 10 ? 159.513 165.217 215.965 1.00 21.39 ? 10  SER Q N   1 
ATOM   4013  C  CA  . SER K  1 10 ? 160.642 166.083 215.660 1.00 21.39 ? 10  SER Q CA  1 
ATOM   4014  C  C   . SER K  1 10 ? 160.212 167.393 215.013 1.00 21.39 ? 10  SER Q C   1 
ATOM   4015  O  O   . SER K  1 10 ? 161.067 168.231 214.708 1.00 21.39 ? 10  SER Q O   1 
ATOM   4016  C  CB  . SER K  1 10 ? 161.638 165.355 214.753 1.00 21.39 ? 10  SER Q CB  1 
ATOM   4017  O  OG  . SER K  1 10 ? 161.143 165.242 213.431 1.00 21.39 ? 10  SER Q OG  1 
ATOM   4018  N  N   . THR K  1 11 ? 158.914 167.584 214.798 1.00 19.71 ? 11  THR Q N   1 
ATOM   4019  C  CA  . THR K  1 11 ? 158.380 168.826 214.259 1.00 19.71 ? 11  THR Q CA  1 
ATOM   4020  C  C   . THR K  1 11 ? 157.636 169.658 215.287 1.00 19.71 ? 11  THR Q C   1 
ATOM   4021  O  O   . THR K  1 11 ? 157.361 170.831 215.028 1.00 19.71 ? 11  THR Q O   1 
ATOM   4022  C  CB  . THR K  1 11 ? 157.433 168.540 213.081 1.00 19.71 ? 11  THR Q CB  1 
ATOM   4023  O  OG1 . THR K  1 11 ? 156.335 167.735 213.527 1.00 19.71 ? 11  THR Q OG1 1 
ATOM   4024  C  CG2 . THR K  1 11 ? 158.169 167.804 211.982 1.00 19.71 ? 11  THR Q CG2 1 
ATOM   4025  N  N   . GLY K  1 12 ? 157.306 169.088 216.444 1.00 21.71 ? 12  GLY Q N   1 
ATOM   4026  C  CA  . GLY K  1 12 ? 156.531 169.767 217.456 1.00 21.71 ? 12  GLY Q CA  1 
ATOM   4027  C  C   . GLY K  1 12 ? 155.040 169.546 217.348 1.00 21.71 ? 12  GLY Q C   1 
ATOM   4028  O  O   . GLY K  1 12 ? 154.310 169.876 218.290 1.00 21.71 ? 12  GLY Q O   1 
ATOM   4029  N  N   . LEU K  1 13 ? 154.572 168.995 216.234 1.00 19.93 ? 13  LEU Q N   1 
ATOM   4030  C  CA  . LEU K  1 13 ? 153.159 168.726 216.044 1.00 19.93 ? 13  LEU Q CA  1 
ATOM   4031  C  C   . LEU K  1 13 ? 152.751 167.469 216.804 1.00 19.93 ? 13  LEU Q C   1 
ATOM   4032  O  O   . LEU K  1 13 ? 153.576 166.615 217.138 1.00 19.93 ? 13  LEU Q O   1 
ATOM   4033  C  CB  . LEU K  1 13 ? 152.838 168.561 214.557 1.00 19.93 ? 13  LEU Q CB  1 
ATOM   4034  C  CG  . LEU K  1 13 ? 152.622 169.817 213.710 1.00 19.93 ? 13  LEU Q CG  1 
ATOM   4035  C  CD1 . LEU K  1 13 ? 153.947 170.473 213.354 1.00 19.93 ? 13  LEU Q CD1 1 
ATOM   4036  C  CD2 . LEU K  1 13 ? 151.841 169.480 212.450 1.00 19.93 ? 13  LEU Q CD2 1 
ATOM   4037  N  N   . THR K  1 14 ? 151.459 167.368 217.083 1.00 18.88 ? 14  THR Q N   1 
ATOM   4038  C  CA  . THR K  1 14 ? 150.877 166.145 217.609 1.00 18.88 ? 14  THR Q CA  1 
ATOM   4039  C  C   . THR K  1 14 ? 150.181 165.395 216.481 1.00 18.88 ? 14  THR Q C   1 
ATOM   4040  O  O   . THR K  1 14 ? 150.030 165.902 215.368 1.00 18.88 ? 14  THR Q O   1 
ATOM   4041  C  CB  . THR K  1 14 ? 149.886 166.441 218.739 1.00 18.88 ? 14  THR Q CB  1 
ATOM   4042  O  OG1 . THR K  1 14 ? 148.706 167.047 218.201 1.00 18.88 ? 14  THR Q OG1 1 
ATOM   4043  C  CG2 . THR K  1 14 ? 150.507 167.384 219.755 1.00 18.88 ? 14  THR Q CG2 1 
ATOM   4044  N  N   . GLU K  1 15 ? 149.760 164.167 216.782 1.00 18.19 ? 15  GLU Q N   1 
ATOM   4045  C  CA  . GLU K  1 15 ? 149.076 163.359 215.779 1.00 18.19 ? 15  GLU Q CA  1 
ATOM   4046  C  C   . GLU K  1 15 ? 147.768 164.013 215.352 1.00 18.19 ? 15  GLU Q C   1 
ATOM   4047  O  O   . GLU K  1 15 ? 147.388 163.964 214.177 1.00 18.19 ? 15  GLU Q O   1 
ATOM   4048  C  CB  . GLU K  1 15 ? 148.829 161.950 216.320 1.00 18.19 ? 15  GLU Q CB  1 
ATOM   4049  C  CG  . GLU K  1 15 ? 147.964 161.088 215.420 1.00 18.19 ? 15  GLU Q CG  1 
ATOM   4050  C  CD  . GLU K  1 15 ? 148.518 159.691 215.253 1.00 18.19 ? 15  GLU Q CD  1 
ATOM   4051  O  OE1 . GLU K  1 15 ? 149.635 159.437 215.747 1.00 18.19 ? 15  GLU Q OE1 1 
ATOM   4052  O  OE2 . GLU K  1 15 ? 147.841 158.849 214.626 1.00 18.19 ? 15  GLU Q OE2 1 
ATOM   4053  N  N   . ALA K  1 16 ? 147.064 164.633 216.302 1.00 17.96 ? 16  ALA Q N   1 
ATOM   4054  C  CA  . ALA K  1 16 ? 145.812 165.310 215.982 1.00 17.96 ? 16  ALA Q CA  1 
ATOM   4055  C  C   . ALA K  1 16 ? 146.040 166.464 215.011 1.00 17.96 ? 16  ALA Q C   1 
ATOM   4056  O  O   . ALA K  1 16 ? 145.334 166.590 214.004 1.00 17.96 ? 16  ALA Q O   1 
ATOM   4057  C  CB  . ALA K  1 16 ? 145.145 165.807 217.264 1.00 17.96 ? 16  ALA Q CB  1 
ATOM   4058  N  N   . GLU K  1 17 ? 147.025 167.319 215.299 1.00 18.15 ? 17  GLU Q N   1 
ATOM   4059  C  CA  . GLU K  1 17 ? 147.346 168.413 214.387 1.00 18.15 ? 17  GLU Q CA  1 
ATOM   4060  C  C   . GLU K  1 17 ? 147.868 167.885 213.057 1.00 18.15 ? 17  GLU Q C   1 
ATOM   4061  O  O   . GLU K  1 17 ? 147.526 168.413 211.991 1.00 18.15 ? 17  GLU Q O   1 
ATOM   4062  C  CB  . GLU K  1 17 ? 148.363 169.357 215.027 1.00 18.15 ? 17  GLU Q CB  1 
ATOM   4063  C  CG  . GLU K  1 17 ? 148.156 169.585 216.510 1.00 18.15 ? 17  GLU Q CG  1 
ATOM   4064  C  CD  . GLU K  1 17 ? 148.964 170.752 217.044 1.00 18.15 ? 17  GLU Q CD  1 
ATOM   4065  O  OE1 . GLU K  1 17 ? 150.162 170.560 217.343 1.00 18.15 ? 17  GLU Q OE1 1 
ATOM   4066  O  OE2 . GLU K  1 17 ? 148.401 171.859 217.169 1.00 18.15 ? 17  GLU Q OE2 1 
ATOM   4067  N  N   . ALA K  1 18 ? 148.703 166.844 213.102 1.00 15.71 ? 18  ALA Q N   1 
ATOM   4068  C  CA  . ALA K  1 18 ? 149.217 166.255 211.871 1.00 15.71 ? 18  ALA Q CA  1 
ATOM   4069  C  C   . ALA K  1 18 ? 148.091 165.680 211.024 1.00 15.71 ? 18  ALA Q C   1 
ATOM   4070  O  O   . ALA K  1 18 ? 148.111 165.805 209.797 1.00 15.71 ? 18  ALA Q O   1 
ATOM   4071  C  CB  . ALA K  1 18 ? 150.255 165.180 212.190 1.00 15.71 ? 18  ALA Q CB  1 
ATOM   4072  N  N   . LYS K  1 19 ? 147.093 165.061 211.658 1.00 15.30 ? 19  LYS Q N   1 
ATOM   4073  C  CA  . LYS K  1 19 ? 145.988 164.480 210.902 1.00 15.30 ? 19  LYS Q CA  1 
ATOM   4074  C  C   . LYS K  1 19 ? 145.172 165.538 210.165 1.00 15.30 ? 19  LYS Q C   1 
ATOM   4075  O  O   . LYS K  1 19 ? 144.858 165.360 208.983 1.00 15.30 ? 19  LYS Q O   1 
ATOM   4076  C  CB  . LYS K  1 19 ? 145.087 163.666 211.829 1.00 15.30 ? 19  LYS Q CB  1 
ATOM   4077  C  CG  . LYS K  1 19 ? 144.560 162.394 211.199 1.00 15.30 ? 19  LYS Q CG  1 
ATOM   4078  C  CD  . LYS K  1 19 ? 143.158 162.073 211.679 1.00 15.30 ? 19  LYS Q CD  1 
ATOM   4079  C  CE  . LYS K  1 19 ? 142.822 160.612 211.435 1.00 15.30 ? 19  LYS Q CE  1 
ATOM   4080  N  NZ  . LYS K  1 19 ? 143.398 160.122 210.151 1.00 15.30 ? 19  LYS Q NZ  1 
ATOM   4081  N  N   . GLU K  1 20 ? 144.827 166.643 210.824 1.00 14.81 ? 20  GLU Q N   1 
ATOM   4082  C  CA  . GLU K  1 20 ? 144.054 167.684 210.157 1.00 14.81 ? 20  GLU Q CA  1 
ATOM   4083  C  C   . GLU K  1 20 ? 144.873 168.447 209.124 1.00 14.81 ? 20  GLU Q C   1 
ATOM   4084  O  O   . GLU K  1 20 ? 144.345 168.794 208.052 1.00 14.81 ? 20  GLU Q O   1 
ATOM   4085  C  CB  . GLU K  1 20 ? 143.463 168.652 211.188 1.00 14.81 ? 20  GLU Q CB  1 
ATOM   4086  C  CG  . GLU K  1 20 ? 144.420 169.073 212.281 1.00 14.81 ? 20  GLU Q CG  1 
ATOM   4087  C  CD  . GLU K  1 20 ? 144.115 170.453 212.823 1.00 14.81 ? 20  GLU Q CD  1 
ATOM   4088  O  OE1 . GLU K  1 20 ? 143.455 171.241 212.113 1.00 14.81 ? 20  GLU Q OE1 1 
ATOM   4089  O  OE2 . GLU K  1 20 ? 144.540 170.752 213.958 1.00 14.81 ? 20  GLU Q OE2 1 
ATOM   4090  N  N   . PHE K  1 21 ? 146.157 168.692 209.402 1.00 12.20 ? 21  PHE Q N   1 
ATOM   4091  C  CA  . PHE K  1 21 ? 147.006 169.286 208.378 1.00 12.20 ? 21  PHE Q CA  1 
ATOM   4092  C  C   . PHE K  1 21 ? 147.101 168.376 207.165 1.00 12.20 ? 21  PHE Q C   1 
ATOM   4093  O  O   . PHE K  1 21 ? 147.079 168.846 206.025 1.00 12.20 ? 21  PHE Q O   1 
ATOM   4094  C  CB  . PHE K  1 21 ? 148.404 169.590 208.911 1.00 12.20 ? 21  PHE Q CB  1 
ATOM   4095  C  CG  . PHE K  1 21 ? 149.316 170.157 207.860 1.00 12.20 ? 21  PHE Q CG  1 
ATOM   4096  C  CD1 . PHE K  1 21 ? 149.264 171.503 207.535 1.00 12.20 ? 21  PHE Q CD1 1 
ATOM   4097  C  CD2 . PHE K  1 21 ? 150.184 169.335 207.155 1.00 12.20 ? 21  PHE Q CD2 1 
ATOM   4098  C  CE1 . PHE K  1 21 ? 150.081 172.024 206.551 1.00 12.20 ? 21  PHE Q CE1 1 
ATOM   4099  C  CE2 . PHE K  1 21 ? 151.000 169.847 206.168 1.00 12.20 ? 21  PHE Q CE2 1 
ATOM   4100  C  CZ  . PHE K  1 21 ? 150.949 171.193 205.864 1.00 12.20 ? 21  PHE Q CZ  1 
ATOM   4101  N  N   . HIS K  1 22 ? 147.223 167.066 207.391 1.00 12.05 ? 22  HIS Q N   1 
ATOM   4102  C  CA  . HIS K  1 22 ? 147.294 166.131 206.278 1.00 12.05 ? 22  HIS Q CA  1 
ATOM   4103  C  C   . HIS K  1 22 ? 145.976 166.076 205.526 1.00 12.05 ? 22  HIS Q C   1 
ATOM   4104  O  O   . HIS K  1 22 ? 145.963 165.872 204.314 1.00 12.05 ? 22  HIS Q O   1 
ATOM   4105  C  CB  . HIS K  1 22 ? 147.685 164.743 206.778 1.00 12.05 ? 22  HIS Q CB  1 
ATOM   4106  C  CG  . HIS K  1 22 ? 148.059 163.789 205.686 1.00 12.05 ? 22  HIS Q CG  1 
ATOM   4107  N  ND1 . HIS K  1 22 ? 149.224 163.908 204.960 1.00 12.05 ? 22  HIS Q ND1 1 
ATOM   4108  C  CD2 . HIS K  1 22 ? 147.423 162.698 205.199 1.00 12.05 ? 22  HIS Q CD2 1 
ATOM   4109  C  CE1 . HIS K  1 22 ? 149.288 162.933 204.072 1.00 12.05 ? 22  HIS Q CE1 1 
ATOM   4110  N  NE2 . HIS K  1 22 ? 148.208 162.184 204.197 1.00 12.05 ? 22  HIS Q NE2 1 
ATOM   4111  N  N   . ALA K  1 23 ? 144.855 166.251 206.226 1.00 11.86 ? 23  ALA Q N   1 
ATOM   4112  C  CA  . ALA K  1 23 ? 143.568 166.314 205.541 1.00 11.86 ? 23  ALA Q CA  1 
ATOM   4113  C  C   . ALA K  1 23 ? 143.521 167.496 204.579 1.00 11.86 ? 23  ALA Q C   1 
ATOM   4114  O  O   . ALA K  1 23 ? 143.177 167.344 203.397 1.00 11.86 ? 23  ALA Q O   1 
ATOM   4115  C  CB  . ALA K  1 23 ? 142.436 166.400 206.564 1.00 11.86 ? 23  ALA Q CB  1 
ATOM   4116  N  N   . VAL K  1 24 ? 143.895 168.682 205.064 1.00 10.81 ? 24  VAL Q N   1 
ATOM   4117  C  CA  . VAL K  1 24 ? 143.910 169.862 204.200 1.00 10.81 ? 24  VAL Q CA  1 
ATOM   4118  C  C   . VAL K  1 24 ? 144.910 169.681 203.062 1.00 10.81 ? 24  VAL Q C   1 
ATOM   4119  O  O   . VAL K  1 24 ? 144.619 169.990 201.899 1.00 10.81 ? 24  VAL Q O   1 
ATOM   4120  C  CB  . VAL K  1 24 ? 144.211 171.130 205.019 1.00 10.81 ? 24  VAL Q CB  1 
ATOM   4121  C  CG1 . VAL K  1 24 ? 144.106 172.367 204.140 1.00 10.81 ? 24  VAL Q CG1 1 
ATOM   4122  C  CG2 . VAL K  1 24 ? 143.257 171.239 206.193 1.00 10.81 ? 24  VAL Q CG2 1 
ATOM   4123  N  N   . TYR K  1 25 ? 146.102 169.175 203.384 1.00 10.01 ? 25  TYR Q N   1 
ATOM   4124  C  CA  . TYR K  1 25 ? 147.154 168.982 202.394 1.00 10.01 ? 25  TYR Q CA  1 
ATOM   4125  C  C   . TYR K  1 25 ? 146.725 167.991 201.322 1.00 10.01 ? 25  TYR Q C   1 
ATOM   4126  O  O   . TYR K  1 25 ? 146.985 168.192 200.135 1.00 10.01 ? 25  TYR Q O   1 
ATOM   4127  C  CB  . TYR K  1 25 ? 148.426 168.501 203.096 1.00 10.01 ? 25  TYR Q CB  1 
ATOM   4128  C  CG  . TYR K  1 25 ? 149.610 168.261 202.188 1.00 10.01 ? 25  TYR Q CG  1 
ATOM   4129  C  CD1 . TYR K  1 25 ? 149.758 167.060 201.506 1.00 10.01 ? 25  TYR Q CD1 1 
ATOM   4130  C  CD2 . TYR K  1 25 ? 150.596 169.225 202.035 1.00 10.01 ? 25  TYR Q CD2 1 
ATOM   4131  C  CE1 . TYR K  1 25 ? 150.828 166.840 200.679 1.00 10.01 ? 25  TYR Q CE1 1 
ATOM   4132  C  CE2 . TYR K  1 25 ? 151.680 169.007 201.213 1.00 10.01 ? 25  TYR Q CE2 1 
ATOM   4133  C  CZ  . TYR K  1 25 ? 151.792 167.811 200.540 1.00 10.01 ? 25  TYR Q CZ  1 
ATOM   4134  O  OH  . TYR K  1 25 ? 152.868 167.581 199.721 1.00 10.01 ? 25  TYR Q OH  1 
ATOM   4135  N  N   . SER K  1 26 ? 146.087 166.896 201.736 1.00 10.74 ? 26  SER Q N   1 
ATOM   4136  C  CA  . SER K  1 26 ? 145.640 165.872 200.805 1.00 10.74 ? 26  SER Q CA  1 
ATOM   4137  C  C   . SER K  1 26 ? 144.553 166.405 199.890 1.00 10.74 ? 26  SER Q C   1 
ATOM   4138  O  O   . SER K  1 26 ? 144.570 166.147 198.681 1.00 10.74 ? 26  SER Q O   1 
ATOM   4139  C  CB  . SER K  1 26 ? 145.139 164.656 201.584 1.00 10.74 ? 26  SER Q CB  1 
ATOM   4140  O  OG  . SER K  1 26 ? 146.200 164.010 202.259 1.00 10.74 ? 26  SER Q OG  1 
ATOM   4141  N  N   . GLN K  1 27 ? 143.599 167.157 200.446 1.00 10.85 ? 27  GLN Q N   1 
ATOM   4142  C  CA  . GLN K  1 27 ? 142.576 167.765 199.605 1.00 10.85 ? 27  GLN Q CA  1 
ATOM   4143  C  C   . GLN K  1 27 ? 143.196 168.724 198.596 1.00 10.85 ? 27  GLN Q C   1 
ATOM   4144  O  O   . GLN K  1 27 ? 142.836 168.710 197.414 1.00 10.85 ? 27  GLN Q O   1 
ATOM   4145  C  CB  . GLN K  1 27 ? 141.546 168.485 200.471 1.00 10.85 ? 27  GLN Q CB  1 
ATOM   4146  C  CG  . GLN K  1 27 ? 140.500 167.570 201.071 1.00 10.85 ? 27  GLN Q CG  1 
ATOM   4147  C  CD  . GLN K  1 27 ? 140.039 168.034 202.437 1.00 10.85 ? 27  GLN Q CD  1 
ATOM   4148  O  OE1 . GLN K  1 27 ? 140.334 169.153 202.856 1.00 10.85 ? 27  GLN Q OE1 1 
ATOM   4149  N  NE2 . GLN K  1 27 ? 139.316 167.173 203.143 1.00 10.85 ? 27  GLN Q NE2 1 
ATOM   4150  N  N   . SER K  1 28 ? 144.148 169.546 199.042 1.00 9.68  ? 28  SER Q N   1 
ATOM   4151  C  CA  . SER K  1 28 ? 144.773 170.517 198.151 1.00 9.68  ? 28  SER Q CA  1 
ATOM   4152  C  C   . SER K  1 28 ? 145.599 169.834 197.066 1.00 9.68  ? 28  SER Q C   1 
ATOM   4153  O  O   . SER K  1 28 ? 145.572 170.251 195.903 1.00 9.68  ? 28  SER Q O   1 
ATOM   4154  C  CB  . SER K  1 28 ? 145.638 171.476 198.963 1.00 9.68  ? 28  SER Q CB  1 
ATOM   4155  O  OG  . SER K  1 28 ? 144.910 172.026 200.044 1.00 9.68  ? 28  SER Q OG  1 
ATOM   4156  N  N   . ALA K  1 29 ? 146.340 168.787 197.430 1.00 8.72  ? 29  ALA Q N   1 
ATOM   4157  C  CA  . ALA K  1 29 ? 147.134 168.051 196.455 1.00 8.72  ? 29  ALA Q CA  1 
ATOM   4158  C  C   . ALA K  1 29 ? 146.242 167.355 195.437 1.00 8.72  ? 29  ALA Q C   1 
ATOM   4159  O  O   . ALA K  1 29 ? 146.541 167.345 194.238 1.00 8.72  ? 29  ALA Q O   1 
ATOM   4160  C  CB  . ALA K  1 29 ? 148.033 167.043 197.169 1.00 8.72  ? 29  ALA Q CB  1 
ATOM   4161  N  N   . ALA K  1 30 ? 145.139 166.759 195.899 1.00 8.25  ? 30  ALA Q N   1 
ATOM   4162  C  CA  . ALA K  1 30 ? 144.207 166.118 194.980 1.00 8.25  ? 30  ALA Q CA  1 
ATOM   4163  C  C   . ALA K  1 30 ? 143.578 167.132 194.035 1.00 8.25  ? 30  ALA Q C   1 
ATOM   4164  O  O   . ALA K  1 30 ? 143.415 166.854 192.843 1.00 8.25  ? 30  ALA Q O   1 
ATOM   4165  C  CB  . ALA K  1 30 ? 143.130 165.364 195.760 1.00 8.25  ? 30  ALA Q CB  1 
ATOM   4166  N  N   . GLY K  1 31 ? 143.221 168.313 194.545 1.00 7.46  ? 31  GLY Q N   1 
ATOM   4167  C  CA  . GLY K  1 31 ? 142.701 169.355 193.674 1.00 7.46  ? 31  GLY Q CA  1 
ATOM   4168  C  C   . GLY K  1 31 ? 143.716 169.819 192.647 1.00 7.46  ? 31  GLY Q C   1 
ATOM   4169  O  O   . GLY K  1 31 ? 143.382 170.028 191.478 1.00 7.46  ? 31  GLY Q O   1 
ATOM   4170  N  N   . PHE K  1 32 ? 144.971 169.986 193.070 1.00 6.86  ? 32  PHE Q N   1 
ATOM   4171  C  CA  . PHE K  1 32 ? 146.027 170.378 192.143 1.00 6.86  ? 32  PHE Q CA  1 
ATOM   4172  C  C   . PHE K  1 32 ? 146.215 169.330 191.052 1.00 6.86  ? 32  PHE Q C   1 
ATOM   4173  O  O   . PHE K  1 32 ? 146.332 169.663 189.868 1.00 6.86  ? 32  PHE Q O   1 
ATOM   4174  C  CB  . PHE K  1 32 ? 147.332 170.606 192.908 1.00 6.86  ? 32  PHE Q CB  1 
ATOM   4175  C  CG  . PHE K  1 32 ? 148.540 170.747 192.025 1.00 6.86  ? 32  PHE Q CG  1 
ATOM   4176  C  CD1 . PHE K  1 32 ? 148.720 171.880 191.253 1.00 6.86  ? 32  PHE Q CD1 1 
ATOM   4177  C  CD2 . PHE K  1 32 ? 149.499 169.749 191.974 1.00 6.86  ? 32  PHE Q CD2 1 
ATOM   4178  C  CE1 . PHE K  1 32 ? 149.831 172.017 190.440 1.00 6.86  ? 32  PHE Q CE1 1 
ATOM   4179  C  CE2 . PHE K  1 32 ? 150.611 169.879 191.166 1.00 6.86  ? 32  PHE Q CE2 1 
ATOM   4180  C  CZ  . PHE K  1 32 ? 150.779 171.016 190.399 1.00 6.86  ? 32  PHE Q CZ  1 
ATOM   4181  N  N   . LEU K  1 33 ? 146.235 168.051 191.436 1.00 6.38  ? 33  LEU Q N   1 
ATOM   4182  C  CA  . LEU K  1 33 ? 146.399 166.986 190.453 1.00 6.38  ? 33  LEU Q CA  1 
ATOM   4183  C  C   . LEU K  1 33 ? 145.200 166.890 189.518 1.00 6.38  ? 33  LEU Q C   1 
ATOM   4184  O  O   . LEU K  1 33 ? 145.370 166.613 188.328 1.00 6.38  ? 33  LEU Q O   1 
ATOM   4185  C  CB  . LEU K  1 33 ? 146.640 165.650 191.154 1.00 6.38  ? 33  LEU Q CB  1 
ATOM   4186  C  CG  . LEU K  1 33 ? 147.931 165.534 191.970 1.00 6.38  ? 33  LEU Q CG  1 
ATOM   4187  C  CD1 . LEU K  1 33 ? 148.124 164.115 192.481 1.00 6.38  ? 33  LEU Q CD1 1 
ATOM   4188  C  CD2 . LEU K  1 33 ? 149.137 165.986 191.162 1.00 6.38  ? 33  LEU Q CD2 1 
ATOM   4189  N  N   . ALA K  1 34 ? 143.987 167.113 190.032 1.00 5.97  ? 34  ALA Q N   1 
ATOM   4190  C  CA  . ALA K  1 34 ? 142.801 167.113 189.182 1.00 5.97  ? 34  ALA Q CA  1 
ATOM   4191  C  C   . ALA K  1 34 ? 142.827 168.255 188.174 1.00 5.97  ? 34  ALA Q C   1 
ATOM   4192  O  O   . ALA K  1 34 ? 142.482 168.056 187.000 1.00 5.97  ? 34  ALA Q O   1 
ATOM   4193  C  CB  . ALA K  1 34 ? 141.541 167.193 190.044 1.00 5.97  ? 34  ALA Q CB  1 
ATOM   4194  N  N   . VAL K  1 35 ? 143.234 169.450 188.607 1.00 5.51  ? 35  VAL Q N   1 
ATOM   4195  C  CA  . VAL K  1 35 ? 143.356 170.566 187.677 1.00 5.51  ? 35  VAL Q CA  1 
ATOM   4196  C  C   . VAL K  1 35 ? 144.431 170.280 186.636 1.00 5.51  ? 35  VAL Q C   1 
ATOM   4197  O  O   . VAL K  1 35 ? 144.246 170.561 185.450 1.00 5.51  ? 35  VAL Q O   1 
ATOM   4198  C  CB  . VAL K  1 35 ? 143.628 171.880 188.435 1.00 5.51  ? 35  VAL Q CB  1 
ATOM   4199  C  CG1 . VAL K  1 35 ? 143.853 173.019 187.455 1.00 5.51  ? 35  VAL Q CG1 1 
ATOM   4200  C  CG2 . VAL K  1 35 ? 142.470 172.209 189.360 1.00 5.51  ? 35  VAL Q CG2 1 
ATOM   4201  N  N   . CYS K  1 36 ? 145.562 169.705 187.057 1.00 4.94  ? 36  CYS Q N   1 
ATOM   4202  C  CA  . CYS K  1 36 ? 146.610 169.352 186.106 1.00 4.94  ? 36  CYS Q CA  1 
ATOM   4203  C  C   . CYS K  1 36 ? 146.140 168.305 185.104 1.00 4.94  ? 36  CYS Q C   1 
ATOM   4204  O  O   . CYS K  1 36 ? 146.497 168.378 183.925 1.00 4.94  ? 36  CYS Q O   1 
ATOM   4205  C  CB  . CYS K  1 36 ? 147.853 168.854 186.844 1.00 4.94  ? 36  CYS Q CB  1 
ATOM   4206  S  SG  . CYS K  1 36 ? 148.711 170.098 187.817 1.00 4.94  ? 36  CYS Q SG  1 
ATOM   4207  N  N   . ALA K  1 37 ? 145.351 167.327 185.551 1.00 4.80  ? 37  ALA Q N   1 
ATOM   4208  C  CA  . ALA K  1 37 ? 144.831 166.301 184.652 1.00 4.80  ? 37  ALA Q CA  1 
ATOM   4209  C  C   . ALA K  1 37 ? 143.870 166.898 183.630 1.00 4.80  ? 37  ALA Q C   1 
ATOM   4210  O  O   . ALA K  1 37 ? 143.922 166.567 182.438 1.00 4.80  ? 37  ALA Q O   1 
ATOM   4211  C  CB  . ALA K  1 37 ? 144.147 165.198 185.462 1.00 4.80  ? 37  ALA Q CB  1 
ATOM   4212  N  N   . VAL K  1 38 ? 142.977 167.782 184.085 1.00 4.61  ? 38  VAL Q N   1 
ATOM   4213  C  CA  . VAL K  1 38 ? 142.073 168.469 183.165 1.00 4.61  ? 38  VAL Q CA  1 
ATOM   4214  C  C   . VAL K  1 38 ? 142.867 169.312 182.172 1.00 4.61  ? 38  VAL Q C   1 
ATOM   4215  O  O   . VAL K  1 38 ? 142.562 169.343 180.972 1.00 4.61  ? 38  VAL Q O   1 
ATOM   4216  C  CB  . VAL K  1 38 ? 141.057 169.318 183.953 1.00 4.61  ? 38  VAL Q CB  1 
ATOM   4217  C  CG1 . VAL K  1 38 ? 140.365 170.318 183.040 1.00 4.61  ? 38  VAL Q CG1 1 
ATOM   4218  C  CG2 . VAL K  1 38 ? 140.040 168.427 184.641 1.00 4.61  ? 38  VAL Q CG2 1 
ATOM   4219  N  N   . ALA K  1 39 ? 143.904 169.998 182.657 1.00 4.41  ? 39  ALA Q N   1 
ATOM   4220  C  CA  . ALA K  1 39 ? 144.741 170.814 181.787 1.00 4.41  ? 39  ALA Q CA  1 
ATOM   4221  C  C   . ALA K  1 39 ? 145.456 169.962 180.747 1.00 4.41  ? 39  ALA Q C   1 
ATOM   4222  O  O   . ALA K  1 39 ? 145.602 170.376 179.594 1.00 4.41  ? 39  ALA Q O   1 
ATOM   4223  C  CB  . ALA K  1 39 ? 145.753 171.600 182.620 1.00 4.41  ? 39  ALA Q CB  1 
ATOM   4224  N  N   . HIS K  1 40 ? 145.921 168.776 181.140 1.00 4.26  ? 40  HIS Q N   1 
ATOM   4225  C  CA  . HIS K  1 40 ? 146.601 167.895 180.197 1.00 4.26  ? 40  HIS Q CA  1 
ATOM   4226  C  C   . HIS K  1 40 ? 145.637 167.355 179.152 1.00 4.26  ? 40  HIS Q C   1 
ATOM   4227  O  O   . HIS K  1 40 ? 145.995 167.235 177.976 1.00 4.26  ? 40  HIS Q O   1 
ATOM   4228  C  CB  . HIS K  1 40 ? 147.283 166.751 180.944 1.00 4.26  ? 40  HIS Q CB  1 
ATOM   4229  C  CG  . HIS K  1 40 ? 148.603 167.127 181.532 1.00 4.26  ? 40  HIS Q CG  1 
ATOM   4230  N  ND1 . HIS K  1 40 ? 148.721 167.755 182.751 1.00 4.26  ? 40  HIS Q ND1 1 
ATOM   4231  C  CD2 . HIS K  1 40 ? 149.862 166.984 181.058 1.00 4.26  ? 40  HIS Q CD2 1 
ATOM   4232  C  CE1 . HIS K  1 40 ? 149.996 167.973 183.010 1.00 4.26  ? 40  HIS Q CE1 1 
ATOM   4233  N  NE2 . HIS K  1 40 ? 150.710 167.511 182.000 1.00 4.26  ? 40  HIS Q NE2 1 
ATOM   4234  N  N   . VAL K  1 41 ? 144.412 167.021 179.560 1.00 4.22  ? 41  VAL Q N   1 
ATOM   4235  C  CA  . VAL K  1 41 ? 143.400 166.605 178.592 1.00 4.22  ? 41  VAL Q CA  1 
ATOM   4236  C  C   . VAL K  1 41 ? 143.126 167.730 177.601 1.00 4.22  ? 41  VAL Q C   1 
ATOM   4237  O  O   . VAL K  1 41 ? 143.023 167.507 176.387 1.00 4.22  ? 41  VAL Q O   1 
ATOM   4238  C  CB  . VAL K  1 41 ? 142.116 166.154 179.313 1.00 4.22  ? 41  VAL Q CB  1 
ATOM   4239  C  CG1 . VAL K  1 41 ? 140.993 165.926 178.315 1.00 4.22  ? 41  VAL Q CG1 1 
ATOM   4240  C  CG2 . VAL K  1 41 ? 142.379 164.891 180.110 1.00 4.22  ? 41  VAL Q CG2 1 
ATOM   4241  N  N   . LEU K  1 42 ? 143.017 168.962 178.106 1.00 4.08  ? 42  LEU Q N   1 
ATOM   4242  C  CA  . LEU K  1 42 ? 142.799 170.111 177.233 1.00 4.08  ? 42  LEU Q CA  1 
ATOM   4243  C  C   . LEU K  1 42 ? 143.967 170.316 176.276 1.00 4.08  ? 42  LEU Q C   1 
ATOM   4244  O  O   . LEU K  1 42 ? 143.762 170.566 175.083 1.00 4.08  ? 42  LEU Q O   1 
ATOM   4245  C  CB  . LEU K  1 42 ? 142.569 171.368 178.072 1.00 4.08  ? 42  LEU Q CB  1 
ATOM   4246  C  CG  . LEU K  1 42 ? 141.235 171.473 178.808 1.00 4.08  ? 42  LEU Q CG  1 
ATOM   4247  C  CD1 . LEU K  1 42 ? 141.252 172.640 179.784 1.00 4.08  ? 42  LEU Q CD1 1 
ATOM   4248  C  CD2 . LEU K  1 42 ? 140.091 171.607 177.824 1.00 4.08  ? 42  LEU Q CD2 1 
ATOM   4249  N  N   . ALA K  1 43 ? 145.198 170.206 176.780 1.00 3.71  ? 43  ALA Q N   1 
ATOM   4250  C  CA  . ALA K  1 43 ? 146.375 170.394 175.939 1.00 3.71  ? 43  ALA Q CA  1 
ATOM   4251  C  C   . ALA K  1 43 ? 146.468 169.313 174.870 1.00 3.71  ? 43  ALA Q C   1 
ATOM   4252  O  O   . ALA K  1 43 ? 146.863 169.587 173.732 1.00 3.71  ? 43  ALA Q O   1 
ATOM   4253  C  CB  . ALA K  1 43 ? 147.638 170.413 176.800 1.00 3.71  ? 43  ALA Q CB  1 
ATOM   4254  N  N   . TRP K  1 44 ? 146.116 168.076 175.221 1.00 3.75  ? 44  TRP Q N   1 
ATOM   4255  C  CA  . TRP K  1 44 ? 146.071 167.005 174.235 1.00 3.75  ? 44  TRP Q CA  1 
ATOM   4256  C  C   . TRP K  1 44 ? 145.031 167.297 173.162 1.00 3.75  ? 44  TRP Q C   1 
ATOM   4257  O  O   . TRP K  1 44 ? 145.290 167.133 171.965 1.00 3.75  ? 44  TRP Q O   1 
ATOM   4258  C  CB  . TRP K  1 44 ? 145.773 165.672 174.923 1.00 3.75  ? 44  TRP Q CB  1 
ATOM   4259  C  CG  . TRP K  1 44 ? 145.762 164.514 173.975 1.00 3.75  ? 44  TRP Q CG  1 
ATOM   4260  C  CD1 . TRP K  1 44 ? 144.706 164.075 173.234 1.00 3.75  ? 44  TRP Q CD1 1 
ATOM   4261  C  CD2 . TRP K  1 44 ? 146.860 163.653 173.660 1.00 3.75  ? 44  TRP Q CD2 1 
ATOM   4262  N  NE1 . TRP K  1 44 ? 145.077 162.994 172.478 1.00 3.75  ? 44  TRP Q NE1 1 
ATOM   4263  C  CE2 . TRP K  1 44 ? 146.395 162.713 172.720 1.00 3.75  ? 44  TRP Q CE2 1 
ATOM   4264  C  CE3 . TRP K  1 44 ? 148.190 163.582 174.083 1.00 3.75  ? 44  TRP Q CE3 1 
ATOM   4265  C  CZ2 . TRP K  1 44 ? 147.212 161.713 172.198 1.00 3.75  ? 44  TRP Q CZ2 1 
ATOM   4266  C  CZ3 . TRP K  1 44 ? 149.000 162.590 173.563 1.00 3.75  ? 44  TRP Q CZ3 1 
ATOM   4267  C  CH2 . TRP K  1 44 ? 148.508 161.670 172.629 1.00 3.75  ? 44  TRP Q CH2 1 
ATOM   4268  N  N   . MET K  1 45 ? 143.838 167.732 173.577 1.00 4.56  ? 45  MET Q N   1 
ATOM   4269  C  CA  . MET K  1 45 ? 142.802 168.061 172.605 1.00 4.56  ? 45  MET Q CA  1 
ATOM   4270  C  C   . MET K  1 45 ? 143.196 169.257 171.748 1.00 4.56  ? 45  MET Q C   1 
ATOM   4271  O  O   . MET K  1 45 ? 142.689 169.416 170.633 1.00 4.56  ? 45  MET Q O   1 
ATOM   4272  C  CB  . MET K  1 45 ? 141.471 168.316 173.313 1.00 4.56  ? 45  MET Q CB  1 
ATOM   4273  C  CG  . MET K  1 45 ? 140.717 167.040 173.651 1.00 4.56  ? 45  MET Q CG  1 
ATOM   4274  S  SD  . MET K  1 45 ? 139.271 167.292 174.697 1.00 4.56  ? 45  MET Q SD  1 
ATOM   4275  C  CE  . MET K  1 45 ? 139.846 168.604 175.762 1.00 4.56  ? 45  MET Q CE  1 
ATOM   4276  N  N   . TRP K  1 46 ? 144.089 170.107 172.250 1.00 3.24  ? 46  TRP Q N   1 
ATOM   4277  C  CA  . TRP K  1 46 ? 144.661 171.166 171.432 1.00 3.24  ? 46  TRP Q CA  1 
ATOM   4278  C  C   . TRP K  1 46 ? 145.646 170.560 170.442 1.00 3.24  ? 46  TRP Q C   1 
ATOM   4279  O  O   . TRP K  1 46 ? 145.433 170.616 169.227 1.00 3.24  ? 46  TRP Q O   1 
ATOM   4280  C  CB  . TRP K  1 46 ? 145.351 172.221 172.305 1.00 3.24  ? 46  TRP Q CB  1 
ATOM   4281  C  CG  . TRP K  1 46 ? 146.115 173.256 171.519 1.00 3.24  ? 46  TRP Q CG  1 
ATOM   4282  C  CD1 . TRP K  1 46 ? 145.615 174.083 170.560 1.00 3.24  ? 46  TRP Q CD1 1 
ATOM   4283  C  CD2 . TRP K  1 46 ? 147.507 173.578 171.637 1.00 3.24  ? 46  TRP Q CD2 1 
ATOM   4284  N  NE1 . TRP K  1 46 ? 146.605 174.896 170.070 1.00 3.24  ? 46  TRP Q NE1 1 
ATOM   4285  C  CE2 . TRP K  1 46 ? 147.777 174.606 170.713 1.00 3.24  ? 46  TRP Q CE2 1 
ATOM   4286  C  CE3 . TRP K  1 46 ? 148.551 173.093 172.433 1.00 3.24  ? 46  TRP Q CE3 1 
ATOM   4287  C  CZ2 . TRP K  1 46 ? 149.046 175.160 170.561 1.00 3.24  ? 46  TRP Q CZ2 1 
ATOM   4288  C  CZ3 . TRP K  1 46 ? 149.812 173.646 172.280 1.00 3.24  ? 46  TRP Q CZ3 1 
ATOM   4289  C  CH2 . TRP K  1 46 ? 150.047 174.669 171.351 1.00 3.24  ? 46  TRP Q CH2 1 
ATOM   4290  N  N   . ARG K  1 47 ? 146.718 169.960 170.953 1.00 3.11  ? 47  ARG Q N   1 
ATOM   4291  C  CA  . ARG K  1 47 ? 147.741 169.335 170.119 1.00 3.11  ? 47  ARG Q CA  1 
ATOM   4292  C  C   . ARG K  1 47 ? 148.271 168.109 170.848 1.00 3.11  ? 47  ARG Q C   1 
ATOM   4293  O  O   . ARG K  1 47 ? 148.955 168.240 171.876 1.00 3.11  ? 47  ARG Q O   1 
ATOM   4294  C  CB  . ARG K  1 47 ? 148.868 170.311 169.790 1.00 3.11  ? 47  ARG Q CB  1 
ATOM   4295  C  CG  . ARG K  1 47 ? 148.480 171.385 168.785 1.00 3.11  ? 47  ARG Q CG  1 
ATOM   4296  C  CD  . ARG K  1 47 ? 149.583 172.392 168.575 1.00 3.11  ? 47  ARG Q CD  1 
ATOM   4297  N  NE  . ARG K  1 47 ? 149.152 173.492 167.723 1.00 3.11  ? 47  ARG Q NE  1 
ATOM   4298  C  CZ  . ARG K  1 47 ? 149.963 174.216 166.967 1.00 3.11  ? 47  ARG Q CZ  1 
ATOM   4299  N  NH1 . ARG K  1 47 ? 151.265 173.988 166.935 1.00 3.11  ? 47  ARG Q NH1 1 
ATOM   4300  N  NH2 . ARG K  1 47 ? 149.455 175.193 166.225 1.00 3.11  ? 47  ARG Q NH2 1 
ATOM   4301  N  N   . PRO K  1 48 ? 147.965 166.901 170.359 1.00 3.17  ? 48  PRO Q N   1 
ATOM   4302  C  CA  . PRO K  1 48 ? 148.516 165.689 170.982 1.00 3.17  ? 48  PRO Q CA  1 
ATOM   4303  C  C   . PRO K  1 48 ? 150.034 165.706 170.969 1.00 3.17  ? 48  PRO Q C   1 
ATOM   4304  O  O   . PRO K  1 48 ? 150.648 166.233 170.036 1.00 3.17  ? 48  PRO Q O   1 
ATOM   4305  C  CB  . PRO K  1 48 ? 147.948 164.556 170.117 1.00 3.17  ? 48  PRO Q CB  1 
ATOM   4306  C  CG  . PRO K  1 48 ? 146.739 165.141 169.474 1.00 3.17  ? 48  PRO Q CG  1 
ATOM   4307  C  CD  . PRO K  1 48 ? 147.058 166.585 169.244 1.00 3.17  ? 48  PRO Q CD  1 
ATOM   4308  N  N   . PHE K  1 49 ? 150.655 165.162 172.009 1.00 3.35  ? 49  PHE Q N   1 
ATOM   4309  C  CA  . PHE K  1 49 ? 152.085 165.337 172.206 1.00 3.35  ? 49  PHE Q CA  1 
ATOM   4310  C  C   . PHE K  1 49 ? 152.869 164.031 172.210 1.00 3.35  ? 49  PHE Q C   1 
ATOM   4311  O  O   . PHE K  1 49 ? 154.025 164.021 172.640 1.00 3.35  ? 49  PHE Q O   1 
ATOM   4312  C  CB  . PHE K  1 49 ? 152.335 166.125 173.492 1.00 3.35  ? 49  PHE Q CB  1 
ATOM   4313  C  CG  . PHE K  1 49 ? 151.414 165.768 174.627 1.00 3.35  ? 49  PHE Q CG  1 
ATOM   4314  C  CD1 . PHE K  1 49 ? 151.640 164.636 175.399 1.00 3.35  ? 49  PHE Q CD1 1 
ATOM   4315  C  CD2 . PHE K  1 49 ? 150.325 166.573 174.927 1.00 3.35  ? 49  PHE Q CD2 1 
ATOM   4316  C  CE1 . PHE K  1 49 ? 150.799 164.320 176.449 1.00 3.35  ? 49  PHE Q CE1 1 
ATOM   4317  C  CE2 . PHE K  1 49 ? 149.480 166.266 175.976 1.00 3.35  ? 49  PHE Q CE2 1 
ATOM   4318  C  CZ  . PHE K  1 49 ? 149.714 165.137 176.739 1.00 3.35  ? 49  PHE Q CZ  1 
ATOM   4319  N  N   . TRP K  1 50 ? 152.281 162.938 171.729 1.00 3.20  ? 50  TRP Q N   1 
ATOM   4320  C  CA  . TRP K  1 50 ? 153.013 161.693 171.479 1.00 3.20  ? 50  TRP Q CA  1 
ATOM   4321  C  C   . TRP K  1 50 ? 152.991 161.412 169.984 1.00 3.20  ? 50  TRP Q C   1 
ATOM   4322  O  O   . TRP K  1 50 ? 151.967 160.949 169.452 1.00 3.20  ? 50  TRP Q O   1 
ATOM   4323  C  CB  . TRP K  1 50 ? 152.419 160.517 172.252 1.00 3.20  ? 50  TRP Q CB  1 
ATOM   4324  C  CG  . TRP K  1 50 ? 152.413 160.693 173.735 1.00 3.20  ? 50  TRP Q CG  1 
ATOM   4325  C  CD1 . TRP K  1 50 ? 153.343 161.343 174.487 1.00 3.20  ? 50  TRP Q CD1 1 
ATOM   4326  C  CD2 . TRP K  1 50 ? 151.443 160.182 174.651 1.00 3.20  ? 50  TRP Q CD2 1 
ATOM   4327  N  NE1 . TRP K  1 50 ? 153.006 161.283 175.812 1.00 3.20  ? 50  TRP Q NE1 1 
ATOM   4328  C  CE2 . TRP K  1 50 ? 151.841 160.575 175.942 1.00 3.20  ? 50  TRP Q CE2 1 
ATOM   4329  C  CE3 . TRP K  1 50 ? 150.271 159.435 174.506 1.00 3.20  ? 50  TRP Q CE3 1 
ATOM   4330  C  CZ2 . TRP K  1 50 ? 151.112 160.249 177.079 1.00 3.20  ? 50  TRP Q CZ2 1 
ATOM   4331  C  CZ3 . TRP K  1 50 ? 149.548 159.115 175.634 1.00 3.20  ? 50  TRP Q CZ3 1 
ATOM   4332  C  CH2 . TRP K  1 50 ? 149.969 159.520 176.905 1.00 3.20  ? 50  TRP Q CH2 1 
ATOM   4333  N  N   . PRO K  1 51 ? 154.074 161.682 169.265 1.00 3.30  ? 51  PRO Q N   1 
ATOM   4334  C  CA  . PRO K  1 51 ? 154.057 161.512 167.810 1.00 3.30  ? 51  PRO Q CA  1 
ATOM   4335  C  C   . PRO K  1 51 ? 154.079 160.055 167.377 1.00 3.30  ? 51  PRO Q C   1 
ATOM   4336  O  O   . PRO K  1 51 ? 154.595 159.173 168.068 1.00 3.30  ? 51  PRO Q O   1 
ATOM   4337  C  CB  . PRO K  1 51 ? 155.328 162.240 167.358 1.00 3.30  ? 51  PRO Q CB  1 
ATOM   4338  C  CG  . PRO K  1 51 ? 156.232 162.176 168.536 1.00 3.30  ? 51  PRO Q CG  1 
ATOM   4339  C  CD  . PRO K  1 51 ? 155.349 162.240 169.747 1.00 3.30  ? 51  PRO Q CD  1 
ATOM   4340  N  N   . GLY K  1 52 ? 153.504 159.820 166.203 1.00 3.71  ? 52  GLY Q N   1 
ATOM   4341  C  CA  . GLY K  1 52 ? 153.558 158.522 165.573 1.00 3.71  ? 52  GLY Q CA  1 
ATOM   4342  C  C   . GLY K  1 52 ? 154.873 158.313 164.847 1.00 3.71  ? 52  GLY Q C   1 
ATOM   4343  O  O   . GLY K  1 52 ? 155.814 159.102 164.941 1.00 3.71  ? 52  GLY Q O   1 
ATOM   4344  N  N   . ALA K  1 53 ? 154.927 157.211 164.096 1.00 4.37  ? 53  ALA Q N   1 
ATOM   4345  C  CA  . ALA K  1 53 ? 156.161 156.831 163.417 1.00 4.37  ? 53  ALA Q CA  1 
ATOM   4346  C  C   . ALA K  1 53 ? 156.610 157.882 162.412 1.00 4.37  ? 53  ALA Q C   1 
ATOM   4347  O  O   . ALA K  1 53 ? 157.813 158.066 162.204 1.00 4.37  ? 53  ALA Q O   1 
ATOM   4348  C  CB  . ALA K  1 53 ? 155.986 155.479 162.727 1.00 4.37  ? 53  ALA Q CB  1 
ATOM   4349  N  N   . GLU K  1 54 ? 155.670 158.585 161.787 1.00 4.95  ? 54  GLU Q N   1 
ATOM   4350  C  CA  . GLU K  1 54 ? 156.000 159.606 160.803 1.00 4.95  ? 54  GLU Q CA  1 
ATOM   4351  C  C   . GLU K  1 54 ? 156.174 160.992 161.409 1.00 4.95  ? 54  GLU Q C   1 
ATOM   4352  O  O   . GLU K  1 54 ? 156.477 161.937 160.675 1.00 4.95  ? 54  GLU Q O   1 
ATOM   4353  C  CB  . GLU K  1 54 ? 154.930 159.647 159.707 1.00 4.95  ? 54  GLU Q CB  1 
ATOM   4354  C  CG  . GLU K  1 54 ? 154.830 158.381 158.850 1.00 4.95  ? 54  GLU Q CG  1 
ATOM   4355  C  CD  . GLU K  1 54 ? 156.099 157.537 158.838 1.00 4.95  ? 54  GLU Q CD  1 
ATOM   4356  O  OE1 . GLU K  1 54 ? 157.180 158.067 158.495 1.00 4.95  ? 54  GLU Q OE1 1 
ATOM   4357  O  OE2 . GLU K  1 54 ? 156.005 156.323 159.119 1.00 4.95  ? 54  GLU Q OE2 1 
ATOM   4358  N  N   . GLY K  1 55 ? 156.000 161.136 162.719 1.00 4.13  ? 55  GLY Q N   1 
ATOM   4359  C  CA  . GLY K  1 55 ? 156.239 162.415 163.355 1.00 4.13  ? 55  GLY Q CA  1 
ATOM   4360  C  C   . GLY K  1 55 ? 155.038 163.344 163.280 1.00 4.13  ? 55  GLY Q C   1 
ATOM   4361  O  O   . GLY K  1 55 ? 153.886 162.915 163.233 1.00 4.13  ? 55  GLY Q O   1 
ATOM   4362  N  N   . TRP K  1 56 ? 155.327 164.644 163.280 1.00 3.48  ? 56  TRP Q N   1 
ATOM   4363  C  CA  . TRP K  1 56 ? 154.291 165.676 163.240 1.00 3.48  ? 56  TRP Q CA  1 
ATOM   4364  C  C   . TRP K  1 56 ? 153.992 166.048 161.787 1.00 3.48  ? 56  TRP Q C   1 
ATOM   4365  O  O   . TRP K  1 56 ? 154.424 167.074 161.262 1.00 3.48  ? 56  TRP Q O   1 
ATOM   4366  C  CB  . TRP K  1 56 ? 154.719 166.891 164.055 1.00 3.48  ? 56  TRP Q CB  1 
ATOM   4367  C  CG  . TRP K  1 56 ? 154.908 166.644 165.529 1.00 3.48  ? 56  TRP Q CG  1 
ATOM   4368  C  CD1 . TRP K  1 56 ? 155.920 167.123 166.309 1.00 3.48  ? 56  TRP Q CD1 1 
ATOM   4369  C  CD2 . TRP K  1 56 ? 154.054 165.891 166.403 1.00 3.48  ? 56  TRP Q CD2 1 
ATOM   4370  N  NE1 . TRP K  1 56 ? 155.760 166.706 167.605 1.00 3.48  ? 56  TRP Q NE1 1 
ATOM   4371  C  CE2 . TRP K  1 56 ? 154.622 165.949 167.692 1.00 3.48  ? 56  TRP Q CE2 1 
ATOM   4372  C  CE3 . TRP K  1 56 ? 152.865 165.179 166.224 1.00 3.48  ? 56  TRP Q CE3 1 
ATOM   4373  C  CZ2 . TRP K  1 56 ? 154.040 165.325 168.791 1.00 3.48  ? 56  TRP Q CZ2 1 
ATOM   4374  C  CZ3 . TRP K  1 56 ? 152.297 164.550 167.314 1.00 3.48  ? 56  TRP Q CZ3 1 
ATOM   4375  C  CH2 . TRP K  1 56 ? 152.882 164.629 168.580 1.00 3.48  ? 56  TRP Q CH2 1 
ATOM   4376  N  N   . VAL K  1 57 ? 153.228 165.179 161.137 1.00 4.74  ? 57  VAL Q N   1 
ATOM   4377  C  CA  . VAL K  1 57 ? 152.888 165.362 159.733 1.00 4.74  ? 57  VAL Q CA  1 
ATOM   4378  C  C   . VAL K  1 57 ? 151.380 165.487 159.561 1.00 4.74  ? 57  VAL Q C   1 
ATOM   4379  O  O   . VAL K  1 57 ? 150.624 165.361 160.522 1.00 4.74  ? 57  VAL Q O   1 
ATOM   4380  C  CB  . VAL K  1 57 ? 153.438 164.208 158.875 1.00 4.74  ? 57  VAL Q CB  1 
ATOM   4381  C  CG1 . VAL K  1 57 ? 154.947 164.320 158.741 1.00 4.74  ? 57  VAL Q CG1 1 
ATOM   4382  C  CG2 . VAL K  1 57 ? 153.050 162.870 159.481 1.00 4.74  ? 57  VAL Q CG2 1 
ATOM   4383  N  N   . MET L  2 1  ? 153.835 158.485 199.744 1.00 12.52 ? 1   MET R N   1 
ATOM   4384  C  CA  . MET L  2 1  ? 153.061 159.245 200.716 1.00 12.52 ? 1   MET R CA  1 
ATOM   4385  C  C   . MET L  2 1  ? 151.626 159.378 200.212 1.00 12.52 ? 1   MET R C   1 
ATOM   4386  O  O   . MET L  2 1  ? 151.398 159.830 199.092 1.00 12.52 ? 1   MET R O   1 
ATOM   4387  C  CB  . MET L  2 1  ? 153.695 160.616 200.951 1.00 12.52 ? 1   MET R CB  1 
ATOM   4388  C  CG  . MET L  2 1  ? 152.915 161.513 201.888 1.00 12.52 ? 1   MET R CG  1 
ATOM   4389  S  SD  . MET L  2 1  ? 153.666 163.139 202.052 1.00 12.52 ? 1   MET R SD  1 
ATOM   4390  C  CE  . MET L  2 1  ? 152.202 164.147 202.177 1.00 12.52 ? 1   MET R CE  1 
ATOM   4391  N  N   . THR L  2 2  ? 150.663 158.970 201.036 1.00 11.88 ? 2   THR R N   1 
ATOM   4392  C  CA  . THR L  2 2  ? 149.276 158.823 200.615 1.00 11.88 ? 2   THR R CA  1 
ATOM   4393  C  C   . THR L  2 2  ? 148.357 159.604 201.548 1.00 11.88 ? 2   THR R C   1 
ATOM   4394  O  O   . THR L  2 2  ? 148.803 160.369 202.407 1.00 11.88 ? 2   THR R O   1 
ATOM   4395  C  CB  . THR L  2 2  ? 148.858 157.346 200.584 1.00 11.88 ? 2   THR R CB  1 
ATOM   4396  O  OG1 . THR L  2 2  ? 148.755 156.846 201.923 1.00 11.88 ? 2   THR R OG1 1 
ATOM   4397  C  CG2 . THR L  2 2  ? 149.866 156.509 199.808 1.00 11.88 ? 2   THR R CG2 1 
ATOM   4398  N  N   . PHE L  2 3  ? 147.051 159.399 201.365 1.00 12.52 ? 3   PHE R N   1 
ATOM   4399  C  CA  . PHE L  2 3  ? 146.024 159.997 202.210 1.00 12.52 ? 3   PHE R CA  1 
ATOM   4400  C  C   . PHE L  2 3  ? 146.100 159.541 203.660 1.00 12.52 ? 3   PHE R C   1 
ATOM   4401  O  O   . PHE L  2 3  ? 145.647 160.277 204.542 1.00 12.52 ? 3   PHE R O   1 
ATOM   4402  C  CB  . PHE L  2 3  ? 144.631 159.666 201.668 1.00 12.52 ? 3   PHE R CB  1 
ATOM   4403  C  CG  . PHE L  2 3  ? 144.312 160.312 200.352 1.00 12.52 ? 3   PHE R CG  1 
ATOM   4404  C  CD1 . PHE L  2 3  ? 143.988 161.656 200.286 1.00 12.52 ? 3   PHE R CD1 1 
ATOM   4405  C  CD2 . PHE L  2 3  ? 144.306 159.569 199.185 1.00 12.52 ? 3   PHE R CD2 1 
ATOM   4406  C  CE1 . PHE L  2 3  ? 143.683 162.250 199.079 1.00 12.52 ? 3   PHE R CE1 1 
ATOM   4407  C  CE2 . PHE L  2 3  ? 143.999 160.158 197.975 1.00 12.52 ? 3   PHE R CE2 1 
ATOM   4408  C  CZ  . PHE L  2 3  ? 143.685 161.500 197.924 1.00 12.52 ? 3   PHE R CZ  1 
ATOM   4409  N  N   . SER L  2 4  ? 146.640 158.355 203.931 1.00 12.69 ? 4   SER R N   1 
ATOM   4410  C  CA  . SER L  2 4  ? 146.646 157.788 205.271 1.00 12.69 ? 4   SER R CA  1 
ATOM   4411  C  C   . SER L  2 4  ? 147.921 158.080 206.048 1.00 12.69 ? 4   SER R C   1 
ATOM   4412  O  O   . SER L  2 4  ? 147.994 157.749 207.235 1.00 12.69 ? 4   SER R O   1 
ATOM   4413  C  CB  . SER L  2 4  ? 146.431 156.275 205.199 1.00 12.69 ? 4   SER R CB  1 
ATOM   4414  O  OG  . SER L  2 4  ? 147.513 155.637 204.542 1.00 12.69 ? 4   SER R OG  1 
ATOM   4415  N  N   . THR L  2 5  ? 148.919 158.692 205.424 1.00 12.22 ? 5   THR R N   1 
ATOM   4416  C  CA  . THR L  2 5  ? 150.207 158.943 206.071 1.00 12.22 ? 5   THR R CA  1 
ATOM   4417  C  C   . THR L  2 5  ? 150.271 160.340 206.677 1.00 12.22 ? 5   THR R C   1 
ATOM   4418  O  O   . THR L  2 5  ? 151.102 161.161 206.298 1.00 12.22 ? 5   THR R O   1 
ATOM   4419  C  CB  . THR L  2 5  ? 151.343 158.727 205.077 1.00 12.22 ? 5   THR R CB  1 
ATOM   4420  O  OG1 . THR L  2 5  ? 151.269 159.710 204.038 1.00 12.22 ? 5   THR R OG1 1 
ATOM   4421  C  CG2 . THR L  2 5  ? 151.258 157.336 204.465 1.00 12.22 ? 5   THR R CG2 1 
ATOM   4422  N  N   . HIS L  2 6  ? 149.392 160.627 207.639 1.00 13.73 ? 6   HIS R N   1 
ATOM   4423  C  CA  . HIS L  2 6  ? 149.418 161.935 208.282 1.00 13.73 ? 6   HIS R CA  1 
ATOM   4424  C  C   . HIS L  2 6  ? 150.615 162.086 209.210 1.00 13.73 ? 6   HIS R C   1 
ATOM   4425  O  O   . HIS L  2 6  ? 151.009 163.211 209.534 1.00 13.73 ? 6   HIS R O   1 
ATOM   4426  C  CB  . HIS L  2 6  ? 148.114 162.179 209.045 1.00 13.73 ? 6   HIS R CB  1 
ATOM   4427  C  CG  . HIS L  2 6  ? 147.861 161.204 210.151 1.00 13.73 ? 6   HIS R CG  1 
ATOM   4428  N  ND1 . HIS L  2 6  ? 147.102 160.066 209.980 1.00 13.73 ? 6   HIS R ND1 1 
ATOM   4429  C  CD2 . HIS L  2 6  ? 148.259 161.200 211.444 1.00 13.73 ? 6   HIS R CD2 1 
ATOM   4430  C  CE1 . HIS L  2 6  ? 147.046 159.403 211.120 1.00 13.73 ? 6   HIS R CE1 1 
ATOM   4431  N  NE2 . HIS L  2 6  ? 147.739 160.069 212.025 1.00 13.73 ? 6   HIS R NE2 1 
ATOM   4432  N  N   . LYS L  2 7  ? 151.212 160.972 209.637 1.00 13.24 ? 7   LYS R N   1 
ATOM   4433  C  CA  . LYS L  2 7  ? 152.361 161.001 210.535 1.00 13.24 ? 7   LYS R CA  1 
ATOM   4434  C  C   . LYS L  2 7  ? 153.632 161.496 209.863 1.00 13.24 ? 7   LYS R C   1 
ATOM   4435  O  O   . LYS L  2 7  ? 154.628 161.714 210.561 1.00 13.24 ? 7   LYS R O   1 
ATOM   4436  C  CB  . LYS L  2 7  ? 152.597 159.613 211.129 1.00 13.24 ? 7   LYS R CB  1 
ATOM   4437  C  CG  . LYS L  2 7  ? 151.566 159.194 212.160 1.00 13.24 ? 7   LYS R CG  1 
ATOM   4438  C  CD  . LYS L  2 7  ? 151.899 157.830 212.736 1.00 13.24 ? 7   LYS R CD  1 
ATOM   4439  C  CE  . LYS L  2 7  ? 151.945 157.863 214.251 1.00 13.24 ? 7   LYS R CE  1 
ATOM   4440  N  NZ  . LYS L  2 7  ? 153.337 158.014 214.757 1.00 13.24 ? 7   LYS R NZ  1 
ATOM   4441  N  N   . VAL L  2 8  ? 153.630 161.669 208.539 1.00 12.07 ? 8   VAL R N   1 
ATOM   4442  C  CA  . VAL L  2 8  ? 154.758 162.285 207.851 1.00 12.07 ? 8   VAL R CA  1 
ATOM   4443  C  C   . VAL L  2 8  ? 154.992 163.722 208.288 1.00 12.07 ? 8   VAL R C   1 
ATOM   4444  O  O   . VAL L  2 8  ? 156.083 164.260 208.067 1.00 12.07 ? 8   VAL R O   1 
ATOM   4445  C  CB  . VAL L  2 8  ? 154.546 162.224 206.323 1.00 12.07 ? 8   VAL R CB  1 
ATOM   4446  C  CG1 . VAL L  2 8  ? 153.582 163.314 205.870 1.00 12.07 ? 8   VAL R CG1 1 
ATOM   4447  C  CG2 . VAL L  2 8  ? 155.877 162.324 205.587 1.00 12.07 ? 8   VAL R CG2 1 
ATOM   4448  N  N   . TRP L  2 9  ? 153.999 164.360 208.902 1.00 12.69 ? 9   TRP R N   1 
ATOM   4449  C  CA  . TRP L  2 9  ? 154.161 165.716 209.402 1.00 12.69 ? 9   TRP R CA  1 
ATOM   4450  C  C   . TRP L  2 9  ? 154.731 165.752 210.811 1.00 12.69 ? 9   TRP R C   1 
ATOM   4451  O  O   . TRP L  2 9  ? 155.057 166.836 211.304 1.00 12.69 ? 9   TRP R O   1 
ATOM   4452  C  CB  . TRP L  2 9  ? 152.822 166.455 209.349 1.00 12.69 ? 9   TRP R CB  1 
ATOM   4453  C  CG  . TRP L  2 9  ? 152.199 166.383 207.994 1.00 12.69 ? 9   TRP R CG  1 
ATOM   4454  C  CD1 . TRP L  2 9  ? 151.000 165.825 207.676 1.00 12.69 ? 9   TRP R CD1 1 
ATOM   4455  C  CD2 . TRP L  2 9  ? 152.763 166.850 206.763 1.00 12.69 ? 9   TRP R CD2 1 
ATOM   4456  N  NE1 . TRP L  2 9  ? 150.771 165.929 206.330 1.00 12.69 ? 9   TRP R NE1 1 
ATOM   4457  C  CE2 . TRP L  2 9  ? 151.840 166.552 205.744 1.00 12.69 ? 9   TRP R CE2 1 
ATOM   4458  C  CE3 . TRP L  2 9  ? 153.953 167.500 206.425 1.00 12.69 ? 9   TRP R CE3 1 
ATOM   4459  C  CZ2 . TRP L  2 9  ? 152.065 166.883 204.410 1.00 12.69 ? 9   TRP R CZ2 1 
ATOM   4460  C  CZ3 . TRP L  2 9  ? 154.177 167.826 205.099 1.00 12.69 ? 9   TRP R CZ3 1 
ATOM   4461  C  CH2 . TRP L  2 9  ? 153.237 167.515 204.107 1.00 12.69 ? 9   TRP R CH2 1 
ATOM   4462  N  N   . LEU L  2 10 ? 154.858 164.599 211.463 1.00 15.98 ? 10  LEU R N   1 
ATOM   4463  C  CA  . LEU L  2 10 ? 155.654 164.476 212.674 1.00 15.98 ? 10  LEU R CA  1 
ATOM   4464  C  C   . LEU L  2 10 ? 157.137 164.335 212.371 1.00 15.98 ? 10  LEU R C   1 
ATOM   4465  O  O   . LEU L  2 10 ? 157.951 164.361 213.298 1.00 15.98 ? 10  LEU R O   1 
ATOM   4466  C  CB  . LEU L  2 10 ? 155.178 163.280 213.506 1.00 15.98 ? 10  LEU R CB  1 
ATOM   4467  C  CG  . LEU L  2 10 ? 153.665 163.179 213.714 1.00 15.98 ? 10  LEU R CG  1 
ATOM   4468  C  CD1 . LEU L  2 10 ? 153.305 161.922 214.486 1.00 15.98 ? 10  LEU R CD1 1 
ATOM   4469  C  CD2 . LEU L  2 10 ? 153.129 164.416 214.416 1.00 15.98 ? 10  LEU R CD2 1 
ATOM   4470  N  N   . MET L  2 11 ? 157.498 164.194 211.102 1.00 15.77 ? 11  MET R N   1 
ATOM   4471  C  CA  . MET L  2 11 ? 158.882 164.116 210.654 1.00 15.77 ? 11  MET R CA  1 
ATOM   4472  C  C   . MET L  2 11 ? 159.292 165.301 209.797 1.00 15.77 ? 11  MET R C   1 
ATOM   4473  O  O   . MET L  2 11 ? 160.396 165.823 209.962 1.00 15.77 ? 11  MET R O   1 
ATOM   4474  C  CB  . MET L  2 11 ? 159.105 162.809 209.876 1.00 15.77 ? 11  MET R CB  1 
ATOM   4475  C  CG  . MET L  2 11 ? 160.367 162.781 209.030 1.00 15.77 ? 11  MET R CG  1 
ATOM   4476  S  SD  . MET L  2 11 ? 160.475 161.305 208.000 1.00 15.77 ? 11  MET R SD  1 
ATOM   4477  C  CE  . MET L  2 11 ? 160.160 160.025 209.210 1.00 15.77 ? 11  MET R CE  1 
ATOM   4478  N  N   . PHE L  2 12 ? 158.425 165.749 208.897 1.00 13.27 ? 12  PHE R N   1 
ATOM   4479  C  CA  . PHE L  2 12 ? 158.692 166.903 208.048 1.00 13.27 ? 12  PHE R CA  1 
ATOM   4480  C  C   . PHE L  2 12 ? 157.923 168.105 208.576 1.00 13.27 ? 12  PHE R C   1 
ATOM   4481  O  O   . PHE L  2 12 ? 156.730 167.999 208.879 1.00 13.27 ? 12  PHE R O   1 
ATOM   4482  C  CB  . PHE L  2 12 ? 158.300 166.618 206.598 1.00 13.27 ? 12  PHE R CB  1 
ATOM   4483  C  CG  . PHE L  2 12 ? 159.239 165.687 205.891 1.00 13.27 ? 12  PHE R CG  1 
ATOM   4484  C  CD1 . PHE L  2 12 ? 160.333 166.179 205.201 1.00 13.27 ? 12  PHE R CD1 1 
ATOM   4485  C  CD2 . PHE L  2 12 ? 159.031 164.320 205.920 1.00 13.27 ? 12  PHE R CD2 1 
ATOM   4486  C  CE1 . PHE L  2 12 ? 161.200 165.325 204.553 1.00 13.27 ? 12  PHE R CE1 1 
ATOM   4487  C  CE2 . PHE L  2 12 ? 159.893 163.462 205.271 1.00 13.27 ? 12  PHE R CE2 1 
ATOM   4488  C  CZ  . PHE L  2 12 ? 160.979 163.964 204.588 1.00 13.27 ? 12  PHE R CZ  1 
ATOM   4489  N  N   . ASP L  2 13 ? 158.609 169.233 208.701 1.00 14.77 ? 13  ASP R N   1 
ATOM   4490  C  CA  . ASP L  2 13 ? 157.968 170.454 209.160 1.00 14.77 ? 13  ASP R CA  1 
ATOM   4491  C  C   . ASP L  2 13 ? 157.007 170.961 208.090 1.00 14.77 ? 13  ASP R C   1 
ATOM   4492  O  O   . ASP L  2 13 ? 157.439 171.228 206.960 1.00 14.77 ? 13  ASP R O   1 
ATOM   4493  C  CB  . ASP L  2 13 ? 159.016 171.515 209.486 1.00 14.77 ? 13  ASP R CB  1 
ATOM   4494  C  CG  . ASP L  2 13 ? 158.409 172.769 210.080 1.00 14.77 ? 13  ASP R CG  1 
ATOM   4495  O  OD1 . ASP L  2 13 ? 158.264 172.832 211.319 1.00 14.77 ? 13  ASP R OD1 1 
ATOM   4496  O  OD2 . ASP L  2 13 ? 158.080 173.695 209.310 1.00 14.77 ? 13  ASP R OD2 1 
ATOM   4497  N  N   . PRO L  2 14 ? 155.715 171.104 208.394 1.00 14.01 ? 14  PRO R N   1 
ATOM   4498  C  CA  . PRO L  2 14 ? 154.741 171.487 207.362 1.00 14.01 ? 14  PRO R CA  1 
ATOM   4499  C  C   . PRO L  2 14 ? 155.045 172.792 206.640 1.00 14.01 ? 14  PRO R C   1 
ATOM   4500  O  O   . PRO L  2 14 ? 154.863 172.870 205.424 1.00 14.01 ? 14  PRO R O   1 
ATOM   4501  C  CB  . PRO L  2 14 ? 153.436 171.586 208.158 1.00 14.01 ? 14  PRO R CB  1 
ATOM   4502  C  CG  . PRO L  2 14 ? 153.611 170.571 209.232 1.00 14.01 ? 14  PRO R CG  1 
ATOM   4503  C  CD  . PRO L  2 14 ? 155.050 170.719 209.651 1.00 14.01 ? 14  PRO R CD  1 
ATOM   4504  N  N   . ARG L  2 15 ? 155.517 173.812 207.358 1.00 15.37 ? 15  ARG R N   1 
ATOM   4505  C  CA  . ARG L  2 15 ? 155.727 175.118 206.737 1.00 15.37 ? 15  ARG R CA  1 
ATOM   4506  C  C   . ARG L  2 15 ? 156.893 175.088 205.754 1.00 15.37 ? 15  ARG R C   1 
ATOM   4507  O  O   . ARG L  2 15 ? 156.768 175.533 204.604 1.00 15.37 ? 15  ARG R O   1 
ATOM   4508  C  CB  . ARG L  2 15 ? 155.951 176.174 207.821 1.00 15.37 ? 15  ARG R CB  1 
ATOM   4509  C  CG  . ARG L  2 15 ? 155.902 177.604 207.322 1.00 15.37 ? 15  ARG R CG  1 
ATOM   4510  C  CD  . ARG L  2 15 ? 156.933 178.470 208.020 1.00 15.37 ? 15  ARG R CD  1 
ATOM   4511  N  NE  . ARG L  2 15 ? 158.239 177.828 208.086 1.00 15.37 ? 15  ARG R NE  1 
ATOM   4512  C  CZ  . ARG L  2 15 ? 159.347 178.324 207.553 1.00 15.37 ? 15  ARG R CZ  1 
ATOM   4513  N  NH1 . ARG L  2 15 ? 159.342 179.471 206.894 1.00 15.37 ? 15  ARG R NH1 1 
ATOM   4514  N  NH2 . ARG L  2 15 ? 160.488 177.654 207.686 1.00 15.37 ? 15  ARG R NH2 1 
ATOM   4515  N  N   . SER L  2 16 ? 158.038 174.555 206.187 1.00 13.89 ? 16  SER R N   1 
ATOM   4516  C  CA  . SER L  2 16 ? 159.197 174.481 205.304 1.00 13.89 ? 16  SER R CA  1 
ATOM   4517  C  C   . SER L  2 16 ? 158.951 173.511 204.156 1.00 13.89 ? 16  SER R C   1 
ATOM   4518  O  O   . SER L  2 16 ? 159.392 173.750 203.026 1.00 13.89 ? 16  SER R O   1 
ATOM   4519  C  CB  . SER L  2 16 ? 160.440 174.077 206.096 1.00 13.89 ? 16  SER R CB  1 
ATOM   4520  O  OG  . SER L  2 16 ? 160.184 172.949 206.910 1.00 13.89 ? 16  SER R OG  1 
ATOM   4521  N  N   . THR L  2 17 ? 158.249 172.410 204.428 1.00 12.21 ? 17  THR R N   1 
ATOM   4522  C  CA  . THR L  2 17 ? 157.894 171.473 203.369 1.00 12.21 ? 17  THR R CA  1 
ATOM   4523  C  C   . THR L  2 17 ? 156.990 172.129 202.334 1.00 12.21 ? 17  THR R C   1 
ATOM   4524  O  O   . THR L  2 17 ? 157.178 171.937 201.131 1.00 12.21 ? 17  THR R O   1 
ATOM   4525  C  CB  . THR L  2 17 ? 157.217 170.233 203.957 1.00 12.21 ? 17  THR R CB  1 
ATOM   4526  O  OG1 . THR L  2 17 ? 158.019 169.711 205.023 1.00 12.21 ? 17  THR R OG1 1 
ATOM   4527  C  CG2 . THR L  2 17 ? 157.040 169.165 202.891 1.00 12.21 ? 17  THR R CG2 1 
ATOM   4528  N  N   . LEU L  2 18 ? 156.006 172.910 202.786 1.00 10.65 ? 18  LEU R N   1 
ATOM   4529  C  CA  . LEU L  2 18 ? 155.131 173.614 201.855 1.00 10.65 ? 18  LEU R CA  1 
ATOM   4530  C  C   . LEU L  2 18 ? 155.912 174.616 201.017 1.00 10.65 ? 18  LEU R C   1 
ATOM   4531  O  O   . LEU L  2 18 ? 155.697 174.720 199.805 1.00 10.65 ? 18  LEU R O   1 
ATOM   4532  C  CB  . LEU L  2 18 ? 154.006 174.315 202.615 1.00 10.65 ? 18  LEU R CB  1 
ATOM   4533  C  CG  . LEU L  2 18 ? 152.793 173.465 202.991 1.00 10.65 ? 18  LEU R CG  1 
ATOM   4534  C  CD1 . LEU L  2 18 ? 151.768 174.301 203.735 1.00 10.65 ? 18  LEU R CD1 1 
ATOM   4535  C  CD2 . LEU L  2 18 ? 152.178 172.822 201.760 1.00 10.65 ? 18  LEU R CD2 1 
ATOM   4536  N  N   . VAL L  2 19 ? 156.825 175.360 201.644 1.00 10.85 ? 19  VAL R N   1 
ATOM   4537  C  CA  . VAL L  2 19 ? 157.607 176.342 200.898 1.00 10.85 ? 19  VAL R CA  1 
ATOM   4538  C  C   . VAL L  2 19 ? 158.479 175.655 199.851 1.00 10.85 ? 19  VAL R C   1 
ATOM   4539  O  O   . VAL L  2 19 ? 158.523 176.074 198.685 1.00 10.85 ? 19  VAL R O   1 
ATOM   4540  C  CB  . VAL L  2 19 ? 158.440 177.202 201.866 1.00 10.85 ? 19  VAL R CB  1 
ATOM   4541  C  CG1 . VAL L  2 19 ? 159.552 177.927 201.125 1.00 10.85 ? 19  VAL R CG1 1 
ATOM   4542  C  CG2 . VAL L  2 19 ? 157.545 178.190 202.591 1.00 10.85 ? 19  VAL R CG2 1 
ATOM   4543  N  N   . ALA L  2 20 ? 159.173 174.584 200.243 1.00 9.80  ? 20  ALA R N   1 
ATOM   4544  C  CA  . ALA L  2 20 ? 160.033 173.870 199.305 1.00 9.80  ? 20  ALA R CA  1 
ATOM   4545  C  C   . ALA L  2 20 ? 159.226 173.229 198.183 1.00 9.80  ? 20  ALA R C   1 
ATOM   4546  O  O   . ALA L  2 20 ? 159.641 173.256 197.019 1.00 9.80  ? 20  ALA R O   1 
ATOM   4547  C  CB  . ALA L  2 20 ? 160.856 172.817 200.047 1.00 9.80  ? 20  ALA R CB  1 
ATOM   4548  N  N   . LEU L  2 21 ? 158.074 172.640 198.513 1.00 8.44  ? 21  LEU R N   1 
ATOM   4549  C  CA  . LEU L  2 21 ? 157.226 172.028 197.500 1.00 8.44  ? 21  LEU R CA  1 
ATOM   4550  C  C   . LEU L  2 21 ? 156.702 173.067 196.520 1.00 8.44  ? 21  LEU R C   1 
ATOM   4551  O  O   . LEU L  2 21 ? 156.656 172.820 195.312 1.00 8.44  ? 21  LEU R O   1 
ATOM   4552  C  CB  . LEU L  2 21 ? 156.067 171.287 198.163 1.00 8.44  ? 21  LEU R CB  1 
ATOM   4553  C  CG  . LEU L  2 21 ? 155.128 170.555 197.205 1.00 8.44  ? 21  LEU R CG  1 
ATOM   4554  C  CD1 . LEU L  2 21 ? 155.879 169.513 196.388 1.00 8.44  ? 21  LEU R CD1 1 
ATOM   4555  C  CD2 . LEU L  2 21 ? 153.992 169.922 197.970 1.00 8.44  ? 21  LEU R CD2 1 
ATOM   4556  N  N   . ALA L  2 22 ? 156.291 174.234 197.022 1.00 7.77  ? 22  ALA R N   1 
ATOM   4557  C  CA  . ALA L  2 22 ? 155.831 175.295 196.136 1.00 7.77  ? 22  ALA R CA  1 
ATOM   4558  C  C   . ALA L  2 22 ? 156.948 175.760 195.213 1.00 7.77  ? 22  ALA R C   1 
ATOM   4559  O  O   . ALA L  2 22 ? 156.732 175.942 194.010 1.00 7.77  ? 22  ALA R O   1 
ATOM   4560  C  CB  . ALA L  2 22 ? 155.284 176.465 196.953 1.00 7.77  ? 22  ALA R CB  1 
ATOM   4561  N  N   . ALA L  2 23 ? 158.154 175.941 195.756 1.00 7.55  ? 23  ALA R N   1 
ATOM   4562  C  CA  . ALA L  2 23 ? 159.271 176.369 194.921 1.00 7.55  ? 23  ALA R CA  1 
ATOM   4563  C  C   . ALA L  2 23 ? 159.582 175.336 193.845 1.00 7.55  ? 23  ALA R C   1 
ATOM   4564  O  O   . ALA L  2 23 ? 159.767 175.689 192.672 1.00 7.55  ? 23  ALA R O   1 
ATOM   4565  C  CB  . ALA L  2 23 ? 160.502 176.636 195.785 1.00 7.55  ? 23  ALA R CB  1 
ATOM   4566  N  N   . PHE L  2 24 ? 159.619 174.055 194.221 1.00 6.51  ? 24  PHE R N   1 
ATOM   4567  C  CA  . PHE L  2 24 ? 159.912 173.004 193.255 1.00 6.51  ? 24  PHE R CA  1 
ATOM   4568  C  C   . PHE L  2 24 ? 158.824 172.904 192.192 1.00 6.51  ? 24  PHE R C   1 
ATOM   4569  O  O   . PHE L  2 24 ? 159.120 172.737 191.006 1.00 6.51  ? 24  PHE R O   1 
ATOM   4570  C  CB  . PHE L  2 24 ? 160.083 171.661 193.966 1.00 6.51  ? 24  PHE R CB  1 
ATOM   4571  C  CG  . PHE L  2 24 ? 159.959 170.482 193.049 1.00 6.51  ? 24  PHE R CG  1 
ATOM   4572  C  CD1 . PHE L  2 24 ? 161.021 170.099 192.250 1.00 6.51  ? 24  PHE R CD1 1 
ATOM   4573  C  CD2 . PHE L  2 24 ? 158.776 169.766 192.970 1.00 6.51  ? 24  PHE R CD2 1 
ATOM   4574  C  CE1 . PHE L  2 24 ? 160.909 169.020 191.395 1.00 6.51  ? 24  PHE R CE1 1 
ATOM   4575  C  CE2 . PHE L  2 24 ? 158.657 168.690 192.116 1.00 6.51  ? 24  PHE R CE2 1 
ATOM   4576  C  CZ  . PHE L  2 24 ? 159.727 168.316 191.329 1.00 6.51  ? 24  PHE R CZ  1 
ATOM   4577  N  N   . LEU L  2 25 ? 157.557 172.979 192.602 1.00 6.45  ? 25  LEU R N   1 
ATOM   4578  C  CA  . LEU L  2 25 ? 156.459 172.880 191.650 1.00 6.45  ? 25  LEU R CA  1 
ATOM   4579  C  C   . LEU L  2 25 ? 156.438 174.059 190.688 1.00 6.45  ? 25  LEU R C   1 
ATOM   4580  O  O   . LEU L  2 25 ? 156.197 173.872 189.492 1.00 6.45  ? 25  LEU R O   1 
ATOM   4581  C  CB  . LEU L  2 25 ? 155.129 172.768 192.395 1.00 6.45  ? 25  LEU R CB  1 
ATOM   4582  C  CG  . LEU L  2 25 ? 154.818 171.430 193.066 1.00 6.45  ? 25  LEU R CG  1 
ATOM   4583  C  CD1 . LEU L  2 25 ? 153.426 171.452 193.680 1.00 6.45  ? 25  LEU R CD1 1 
ATOM   4584  C  CD2 . LEU L  2 25 ? 154.960 170.282 192.085 1.00 6.45  ? 25  LEU R CD2 1 
ATOM   4585  N  N   . VAL L  2 26 ? 156.694 175.268 191.181 1.00 5.85  ? 26  VAL R N   1 
ATOM   4586  C  CA  . VAL L  2 26 ? 156.769 176.431 190.307 1.00 5.85  ? 26  VAL R CA  1 
ATOM   4587  C  C   . VAL L  2 26 ? 157.943 176.331 189.336 1.00 5.85  ? 26  VAL R C   1 
ATOM   4588  O  O   . VAL L  2 26 ? 157.789 176.640 188.150 1.00 5.85  ? 26  VAL R O   1 
ATOM   4589  C  CB  . VAL L  2 26 ? 156.839 177.719 191.149 1.00 5.85  ? 26  VAL R CB  1 
ATOM   4590  C  CG1 . VAL L  2 26 ? 157.500 178.853 190.371 1.00 5.85  ? 26  VAL R CG1 1 
ATOM   4591  C  CG2 . VAL L  2 26 ? 155.449 178.121 191.602 1.00 5.85  ? 26  VAL R CG2 1 
ATOM   4592  N  N   . VAL L  2 27 ? 159.111 175.888 189.808 1.00 5.47  ? 27  VAL R N   1 
ATOM   4593  C  CA  . VAL L  2 27 ? 160.250 175.725 188.912 1.00 5.47  ? 27  VAL R CA  1 
ATOM   4594  C  C   . VAL L  2 27 ? 159.974 174.648 187.864 1.00 5.47  ? 27  VAL R C   1 
ATOM   4595  O  O   . VAL L  2 27 ? 160.303 174.828 186.687 1.00 5.47  ? 27  VAL R O   1 
ATOM   4596  C  CB  . VAL L  2 27 ? 161.523 175.424 189.725 1.00 5.47  ? 27  VAL R CB  1 
ATOM   4597  C  CG1 . VAL L  2 27 ? 162.626 174.884 188.830 1.00 5.47  ? 27  VAL R CG1 1 
ATOM   4598  C  CG2 . VAL L  2 27 ? 161.992 176.675 190.447 1.00 5.47  ? 27  VAL R CG2 1 
ATOM   4599  N  N   . LEU L  2 28 ? 159.358 173.532 188.260 1.00 4.96  ? 28  LEU R N   1 
ATOM   4600  C  CA  . LEU L  2 28 ? 159.024 172.477 187.308 1.00 4.96  ? 28  LEU R CA  1 
ATOM   4601  C  C   . LEU L  2 28 ? 158.011 172.957 186.277 1.00 4.96  ? 28  LEU R C   1 
ATOM   4602  O  O   . LEU L  2 28 ? 158.145 172.662 185.084 1.00 4.96  ? 28  LEU R O   1 
ATOM   4603  C  CB  . LEU L  2 28 ? 158.491 171.251 188.052 1.00 4.96  ? 28  LEU R CB  1 
ATOM   4604  C  CG  . LEU L  2 28 ? 158.049 170.057 187.200 1.00 4.96  ? 28  LEU R CG  1 
ATOM   4605  C  CD1 . LEU L  2 28 ? 159.201 169.520 186.370 1.00 4.96  ? 28  LEU R CD1 1 
ATOM   4606  C  CD2 . LEU L  2 28 ? 157.447 168.963 188.066 1.00 4.96  ? 28  LEU R CD2 1 
ATOM   4607  N  N   . ALA L  2 29 ? 156.988 173.692 186.718 1.00 4.92  ? 29  ALA R N   1 
ATOM   4608  C  CA  . ALA L  2 29 ? 156.005 174.231 185.786 1.00 4.92  ? 29  ALA R CA  1 
ATOM   4609  C  C   . ALA L  2 29 ? 156.637 175.210 184.806 1.00 4.92  ? 29  ALA R C   1 
ATOM   4610  O  O   . ALA L  2 29 ? 156.336 175.164 183.607 1.00 4.92  ? 29  ALA R O   1 
ATOM   4611  C  CB  . ALA L  2 29 ? 154.870 174.899 186.557 1.00 4.92  ? 29  ALA R CB  1 
ATOM   4612  N  N   . LEU L  2 30 ? 157.520 176.086 185.289 1.00 4.75  ? 30  LEU R N   1 
ATOM   4613  C  CA  . LEU L  2 30 ? 158.213 177.011 184.402 1.00 4.75  ? 30  LEU R CA  1 
ATOM   4614  C  C   . LEU L  2 30 ? 159.087 176.264 183.404 1.00 4.75  ? 30  LEU R C   1 
ATOM   4615  O  O   . LEU L  2 30 ? 159.121 176.612 182.220 1.00 4.75  ? 30  LEU R O   1 
ATOM   4616  C  CB  . LEU L  2 30 ? 159.051 178.000 185.215 1.00 4.75  ? 30  LEU R CB  1 
ATOM   4617  C  CG  . LEU L  2 30 ? 158.265 179.022 186.037 1.00 4.75  ? 30  LEU R CG  1 
ATOM   4618  C  CD1 . LEU L  2 30 ? 159.170 179.735 187.032 1.00 4.75  ? 30  LEU R CD1 1 
ATOM   4619  C  CD2 . LEU L  2 30 ? 157.557 180.017 185.134 1.00 4.75  ? 30  LEU R CD2 1 
ATOM   4620  N  N   . LEU L  2 31 ? 159.791 175.226 183.868 1.00 4.50  ? 31  LEU R N   1 
ATOM   4621  C  CA  . LEU L  2 31 ? 160.633 174.428 182.983 1.00 4.50  ? 31  LEU R CA  1 
ATOM   4622  C  C   . LEU L  2 31 ? 159.816 173.752 181.891 1.00 4.50  ? 31  LEU R C   1 
ATOM   4623  O  O   . LEU L  2 31 ? 160.210 173.754 180.722 1.00 4.50  ? 31  LEU R O   1 
ATOM   4624  C  CB  . LEU L  2 31 ? 161.401 173.384 183.799 1.00 4.50  ? 31  LEU R CB  1 
ATOM   4625  C  CG  . LEU L  2 31 ? 162.233 172.344 183.040 1.00 4.50  ? 31  LEU R CG  1 
ATOM   4626  C  CD1 . LEU L  2 31 ? 163.280 172.999 182.148 1.00 4.50  ? 31  LEU R CD1 1 
ATOM   4627  C  CD2 . LEU L  2 31 ? 162.883 171.376 184.010 1.00 4.50  ? 31  LEU R CD2 1 
ATOM   4628  N  N   . ILE L  2 32 ? 158.669 173.172 182.248 1.00 4.33  ? 32  ILE R N   1 
ATOM   4629  C  CA  . ILE L  2 32 ? 157.862 172.480 181.249 1.00 4.33  ? 32  ILE R CA  1 
ATOM   4630  C  C   . ILE L  2 32 ? 157.255 173.473 180.261 1.00 4.33  ? 32  ILE R C   1 
ATOM   4631  O  O   . ILE L  2 32 ? 157.201 173.210 179.052 1.00 4.33  ? 32  ILE R O   1 
ATOM   4632  C  CB  . ILE L  2 32 ? 156.785 171.614 181.927 1.00 4.33  ? 32  ILE R CB  1 
ATOM   4633  C  CG1 . ILE L  2 32 ? 157.423 170.633 182.910 1.00 4.33  ? 32  ILE R CG1 1 
ATOM   4634  C  CG2 . ILE L  2 32 ? 156.018 170.835 180.891 1.00 4.33  ? 32  ILE R CG2 1 
ATOM   4635  C  CD1 . ILE L  2 32 ? 156.420 169.842 183.710 1.00 4.33  ? 32  ILE R CD1 1 
ATOM   4636  N  N   . HIS L  2 33 ? 156.791 174.626 180.753 1.00 4.44  ? 33  HIS R N   1 
ATOM   4637  C  CA  . HIS L  2 33 ? 156.262 175.650 179.856 1.00 4.44  ? 33  HIS R CA  1 
ATOM   4638  C  C   . HIS L  2 33 ? 157.342 176.147 178.899 1.00 4.44  ? 33  HIS R C   1 
ATOM   4639  O  O   . HIS L  2 33 ? 157.084 176.361 177.710 1.00 4.44  ? 33  HIS R O   1 
ATOM   4640  C  CB  . HIS L  2 33 ? 155.686 176.815 180.664 1.00 4.44  ? 33  HIS R CB  1 
ATOM   4641  C  CG  . HIS L  2 33 ? 154.331 176.557 181.248 1.00 4.44  ? 33  HIS R CG  1 
ATOM   4642  N  ND1 . HIS L  2 33 ? 154.154 176.010 182.501 1.00 4.44  ? 33  HIS R ND1 1 
ATOM   4643  C  CD2 . HIS L  2 33 ? 153.088 176.800 180.766 1.00 4.44  ? 33  HIS R CD2 1 
ATOM   4644  C  CE1 . HIS L  2 33 ? 152.863 175.916 182.761 1.00 4.44  ? 33  HIS R CE1 1 
ATOM   4645  N  NE2 . HIS L  2 33 ? 152.193 176.386 181.724 1.00 4.44  ? 33  HIS R NE2 1 
ATOM   4646  N  N   . PHE L  2 34 ? 158.562 176.341 179.407 1.00 4.44  ? 34  PHE R N   1 
ATOM   4647  C  CA  . PHE L  2 34 ? 159.666 176.789 178.565 1.00 4.44  ? 34  PHE R CA  1 
ATOM   4648  C  C   . PHE L  2 34 ? 160.058 175.726 177.548 1.00 4.44  ? 34  PHE R C   1 
ATOM   4649  O  O   . PHE L  2 34 ? 160.446 176.047 176.422 1.00 4.44  ? 34  PHE R O   1 
ATOM   4650  C  CB  . PHE L  2 34 ? 160.867 177.169 179.432 1.00 4.44  ? 34  PHE R CB  1 
ATOM   4651  C  CG  . PHE L  2 34 ? 160.822 178.577 179.947 1.00 4.44  ? 34  PHE R CG  1 
ATOM   4652  C  CD1 . PHE L  2 34 ? 160.455 179.621 179.114 1.00 4.44  ? 34  PHE R CD1 1 
ATOM   4653  C  CD2 . PHE L  2 34 ? 161.140 178.858 181.266 1.00 4.44  ? 34  PHE R CD2 1 
ATOM   4654  C  CE1 . PHE L  2 34 ? 160.411 180.918 179.586 1.00 4.44  ? 34  PHE R CE1 1 
ATOM   4655  C  CE2 . PHE L  2 34 ? 161.096 180.151 181.743 1.00 4.44  ? 34  PHE R CE2 1 
ATOM   4656  C  CZ  . PHE L  2 34 ? 160.732 181.184 180.903 1.00 4.44  ? 34  PHE R CZ  1 
ATOM   4657  N  N   . LEU L  2 35 ? 159.975 174.451 177.932 1.00 4.21  ? 35  LEU R N   1 
ATOM   4658  C  CA  . LEU L  2 35 ? 160.222 173.378 176.976 1.00 4.21  ? 35  LEU R CA  1 
ATOM   4659  C  C   . LEU L  2 35 ? 159.171 173.367 175.876 1.00 4.21  ? 35  LEU R C   1 
ATOM   4660  O  O   . LEU L  2 35 ? 159.491 173.124 174.707 1.00 4.21  ? 35  LEU R O   1 
ATOM   4661  C  CB  . LEU L  2 35 ? 160.265 172.029 177.693 1.00 4.21  ? 35  LEU R CB  1 
ATOM   4662  C  CG  . LEU L  2 35 ? 161.491 171.818 178.577 1.00 4.21  ? 35  LEU R CG  1 
ATOM   4663  C  CD1 . LEU L  2 35 ? 161.256 170.686 179.564 1.00 4.21  ? 35  LEU R CD1 1 
ATOM   4664  C  CD2 . LEU L  2 35 ? 162.730 171.571 177.731 1.00 4.21  ? 35  LEU R CD2 1 
ATOM   4665  N  N   . CYS L  2 36 ? 157.907 173.602 176.232 1.00 3.72  ? 36  CYS R N   1 
ATOM   4666  C  CA  . CYS L  2 36 ? 156.869 173.705 175.211 1.00 3.72  ? 36  CYS R CA  1 
ATOM   4667  C  C   . CYS L  2 36 ? 157.138 174.885 174.286 1.00 3.72  ? 36  CYS R C   1 
ATOM   4668  O  O   . CYS L  2 36 ? 157.035 174.767 173.060 1.00 3.72  ? 36  CYS R O   1 
ATOM   4669  C  CB  . CYS L  2 36 ? 155.490 173.829 175.861 1.00 3.72  ? 36  CYS R CB  1 
ATOM   4670  S  SG  . CYS L  2 36 ? 154.960 172.383 176.800 1.00 3.72  ? 36  CYS R SG  1 
ATOM   4671  N  N   . LEU L  2 37 ? 157.517 176.028 174.863 1.00 3.77  ? 37  LEU R N   1 
ATOM   4672  C  CA  . LEU L  2 37 ? 157.827 177.209 174.065 1.00 3.77  ? 37  LEU R CA  1 
ATOM   4673  C  C   . LEU L  2 37 ? 159.057 176.999 173.192 1.00 3.77  ? 37  LEU R C   1 
ATOM   4674  O  O   . LEU L  2 37 ? 159.202 177.660 172.158 1.00 3.77  ? 37  LEU R O   1 
ATOM   4675  C  CB  . LEU L  2 37 ? 158.031 178.418 174.976 1.00 3.77  ? 37  LEU R CB  1 
ATOM   4676  C  CG  . LEU L  2 37 ? 156.799 178.969 175.693 1.00 3.77  ? 37  LEU R CG  1 
ATOM   4677  C  CD1 . LEU L  2 37 ? 157.215 179.920 176.803 1.00 3.77  ? 37  LEU R CD1 1 
ATOM   4678  C  CD2 . LEU L  2 37 ? 155.862 179.659 174.720 1.00 3.77  ? 37  LEU R CD2 1 
ATOM   4679  N  N   . GLY L  2 38 ? 159.947 176.090 173.586 1.00 3.68  ? 38  GLY R N   1 
ATOM   4680  C  CA  . GLY L  2 38 ? 161.159 175.798 172.854 1.00 3.68  ? 38  GLY R CA  1 
ATOM   4681  C  C   . GLY L  2 38 ? 161.000 174.873 171.674 1.00 3.68  ? 38  GLY R C   1 
ATOM   4682  O  O   . GLY L  2 38 ? 161.987 174.563 171.005 1.00 3.68  ? 38  GLY R O   1 
ATOM   4683  N  N   . HIS L  2 39 ? 159.784 174.424 171.394 1.00 3.60  ? 39  HIS R N   1 
ATOM   4684  C  CA  . HIS L  2 39 ? 159.514 173.535 170.277 1.00 3.60  ? 39  HIS R CA  1 
ATOM   4685  C  C   . HIS L  2 39 ? 158.398 174.110 169.417 1.00 3.60  ? 39  HIS R C   1 
ATOM   4686  O  O   . HIS L  2 39 ? 157.497 174.789 169.914 1.00 3.60  ? 39  HIS R O   1 
ATOM   4687  C  CB  . HIS L  2 39 ? 159.152 172.135 170.772 1.00 3.60  ? 39  HIS R CB  1 
ATOM   4688  C  CG  . HIS L  2 39 ? 160.300 171.421 171.408 1.00 3.60  ? 39  HIS R CG  1 
ATOM   4689  N  ND1 . HIS L  2 39 ? 160.646 171.600 172.730 1.00 3.60  ? 39  HIS R ND1 1 
ATOM   4690  C  CD2 . HIS L  2 39 ? 161.200 170.550 170.898 1.00 3.60  ? 39  HIS R CD2 1 
ATOM   4691  C  CE1 . HIS L  2 39 ? 161.703 170.859 173.009 1.00 3.60  ? 39  HIS R CE1 1 
ATOM   4692  N  NE2 . HIS L  2 39 ? 162.058 170.212 171.914 1.00 3.60  ? 39  HIS R NE2 1 
ATOM   4693  N  N   . ASP L  2 40 ? 158.477 173.832 168.115 1.00 3.79  ? 40  ASP R N   1 
ATOM   4694  C  CA  . ASP L  2 40 ? 157.607 174.497 167.151 1.00 3.79  ? 40  ASP R CA  1 
ATOM   4695  C  C   . ASP L  2 40 ? 156.144 174.139 167.377 1.00 3.79  ? 40  ASP R C   1 
ATOM   4696  O  O   . ASP L  2 40 ? 155.274 175.017 167.401 1.00 3.79  ? 40  ASP R O   1 
ATOM   4697  C  CB  . ASP L  2 40 ? 158.035 174.129 165.731 1.00 3.79  ? 40  ASP R CB  1 
ATOM   4698  C  CG  . ASP L  2 40 ? 159.381 174.711 165.360 1.00 3.79  ? 40  ASP R CG  1 
ATOM   4699  O  OD1 . ASP L  2 40 ? 159.522 175.950 165.371 1.00 3.79  ? 40  ASP R OD1 1 
ATOM   4700  O  OD2 . ASP L  2 40 ? 160.302 173.926 165.055 1.00 3.79  ? 40  ASP R OD2 1 
ATOM   4701  N  N   . ARG L  2 41 ? 155.856 172.848 167.550 1.00 3.09  ? 41  ARG R N   1 
ATOM   4702  C  CA  . ARG L  2 41 ? 154.474 172.399 167.668 1.00 3.09  ? 41  ARG R CA  1 
ATOM   4703  C  C   . ARG L  2 41 ? 153.795 172.949 168.913 1.00 3.09  ? 41  ARG R C   1 
ATOM   4704  O  O   . ARG L  2 41 ? 152.608 173.284 168.878 1.00 3.09  ? 41  ARG R O   1 
ATOM   4705  C  CB  . ARG L  2 41 ? 154.421 170.873 167.679 1.00 3.09  ? 41  ARG R CB  1 
ATOM   4706  C  CG  . ARG L  2 41 ? 153.021 170.299 167.765 1.00 3.09  ? 41  ARG R CG  1 
ATOM   4707  C  CD  . ARG L  2 41 ? 153.051 168.830 167.440 1.00 3.09  ? 41  ARG R CD  1 
ATOM   4708  N  NE  . ARG L  2 41 ? 151.857 168.108 167.855 1.00 3.09  ? 41  ARG R NE  1 
ATOM   4709  C  CZ  . ARG L  2 41 ? 150.873 167.764 167.037 1.00 3.09  ? 41  ARG R CZ  1 
ATOM   4710  N  NH1 . ARG L  2 41 ? 150.887 168.102 165.759 1.00 3.09  ? 41  ARG R NH1 1 
ATOM   4711  N  NH2 . ARG L  2 41 ? 149.851 167.061 167.512 1.00 3.09  ? 41  ARG R NH2 1 
ATOM   4712  N  N   . PHE L  2 42 ? 154.519 173.049 170.019 1.00 3.19  ? 42  PHE R N   1 
ATOM   4713  C  CA  . PHE L  2 42 ? 153.888 173.340 171.292 1.00 3.19  ? 42  PHE R CA  1 
ATOM   4714  C  C   . PHE L  2 42 ? 154.138 174.752 171.799 1.00 3.19  ? 42  PHE R C   1 
ATOM   4715  O  O   . PHE L  2 42 ? 153.753 175.055 172.931 1.00 3.19  ? 42  PHE R O   1 
ATOM   4716  C  CB  . PHE L  2 42 ? 154.337 172.303 172.328 1.00 3.19  ? 42  PHE R CB  1 
ATOM   4717  C  CG  . PHE L  2 42 ? 154.123 170.892 171.870 1.00 3.19  ? 42  PHE R CG  1 
ATOM   4718  C  CD1 . PHE L  2 42 ? 152.870 170.311 171.947 1.00 3.19  ? 42  PHE R CD1 1 
ATOM   4719  C  CD2 . PHE L  2 42 ? 155.161 170.161 171.317 1.00 3.19  ? 42  PHE R CD2 1 
ATOM   4720  C  CE1 . PHE L  2 42 ? 152.663 169.023 171.515 1.00 3.19  ? 42  PHE R CE1 1 
ATOM   4721  C  CE2 . PHE L  2 42 ? 154.960 168.871 170.874 1.00 3.19  ? 42  PHE R CE2 1 
ATOM   4722  C  CZ  . PHE L  2 42 ? 153.711 168.300 170.974 1.00 3.19  ? 42  PHE R CZ  1 
ATOM   4723  N  N   . ASN L  2 43 ? 154.758 175.620 170.998 1.00 3.33  ? 43  ASN R N   1 
ATOM   4724  C  CA  . ASN L  2 43 ? 154.806 177.043 171.311 1.00 3.33  ? 43  ASN R CA  1 
ATOM   4725  C  C   . ASN L  2 43 ? 153.496 177.694 170.885 1.00 3.33  ? 43  ASN R C   1 
ATOM   4726  O  O   . ASN L  2 43 ? 153.319 178.049 169.716 1.00 3.33  ? 43  ASN R O   1 
ATOM   4727  C  CB  . ASN L  2 43 ? 156.000 177.717 170.628 1.00 3.33  ? 43  ASN R CB  1 
ATOM   4728  C  CG  . ASN L  2 43 ? 156.288 179.110 171.178 1.00 3.33  ? 43  ASN R CG  1 
ATOM   4729  O  OD1 . ASN L  2 43 ? 155.379 179.865 171.508 1.00 3.33  ? 43  ASN R OD1 1 
ATOM   4730  N  ND2 . ASN L  2 43 ? 157.563 179.449 171.280 1.00 3.33  ? 43  ASN R ND2 1 
ATOM   4731  N  N   . TRP L  2 44 ? 152.569 177.840 171.833 1.00 3.40  ? 44  TRP R N   1 
ATOM   4732  C  CA  . TRP L  2 44 ? 151.247 178.370 171.528 1.00 3.40  ? 44  TRP R CA  1 
ATOM   4733  C  C   . TRP L  2 44 ? 151.294 179.851 171.172 1.00 3.40  ? 44  TRP R C   1 
ATOM   4734  O  O   . TRP L  2 44 ? 150.440 180.330 170.420 1.00 3.40  ? 44  TRP R O   1 
ATOM   4735  C  CB  . TRP L  2 44 ? 150.307 178.123 172.710 1.00 3.40  ? 44  TRP R CB  1 
ATOM   4736  C  CG  . TRP L  2 44 ? 150.761 178.772 173.993 1.00 3.40  ? 44  TRP R CG  1 
ATOM   4737  C  CD1 . TRP L  2 44 ? 150.268 179.912 174.554 1.00 3.40  ? 44  TRP R CD1 1 
ATOM   4738  C  CD2 . TRP L  2 44 ? 151.802 178.314 174.866 1.00 3.40  ? 44  TRP R CD2 1 
ATOM   4739  N  NE1 . TRP L  2 44 ? 150.932 180.190 175.719 1.00 3.40  ? 44  TRP R NE1 1 
ATOM   4740  C  CE2 . TRP L  2 44 ? 151.880 179.226 175.935 1.00 3.40  ? 44  TRP R CE2 1 
ATOM   4741  C  CE3 . TRP L  2 44 ? 152.674 177.220 174.847 1.00 3.40  ? 44  TRP R CE3 1 
ATOM   4742  C  CZ2 . TRP L  2 44 ? 152.797 179.080 176.974 1.00 3.40  ? 44  TRP R CZ2 1 
ATOM   4743  C  CZ3 . TRP L  2 44 ? 153.582 177.077 175.877 1.00 3.40  ? 44  TRP R CZ3 1 
ATOM   4744  C  CH2 . TRP L  2 44 ? 153.635 178.001 176.928 1.00 3.40  ? 44  TRP R CH2 1 
ATOM   4745  N  N   . LEU L  2 45 ? 152.267 180.591 171.705 1.00 3.18  ? 45  LEU R N   1 
ATOM   4746  C  CA  . LEU L  2 45 ? 152.392 182.007 171.373 1.00 3.18  ? 45  LEU R CA  1 
ATOM   4747  C  C   . LEU L  2 45 ? 152.880 182.195 169.944 1.00 3.18  ? 45  LEU R C   1 
ATOM   4748  O  O   . LEU L  2 45 ? 152.334 183.008 169.189 1.00 3.18  ? 45  LEU R O   1 
ATOM   4749  C  CB  . LEU L  2 45 ? 153.333 182.697 172.360 1.00 3.18  ? 45  LEU R CB  1 
ATOM   4750  C  CG  . LEU L  2 45 ? 152.948 182.539 173.827 1.00 3.18  ? 45  LEU R CG  1 
ATOM   4751  C  CD1 . LEU L  2 45 ? 153.984 183.187 174.720 1.00 3.18  ? 45  LEU R CD1 1 
ATOM   4752  C  CD2 . LEU L  2 45 ? 151.570 183.122 174.065 1.00 3.18  ? 45  LEU R CD2 1 
ATOM   4753  N  N   . GLU L  2 46 ? 153.919 181.451 169.557 1.00 3.61  ? 46  GLU R N   1 
ATOM   4754  C  CA  . GLU L  2 46 ? 154.404 181.510 168.184 1.00 3.61  ? 46  GLU R CA  1 
ATOM   4755  C  C   . GLU L  2 46 ? 153.340 181.029 167.208 1.00 3.61  ? 46  GLU R C   1 
ATOM   4756  O  O   . GLU L  2 46 ? 153.201 181.578 166.110 1.00 3.61  ? 46  GLU R O   1 
ATOM   4757  C  CB  . GLU L  2 46 ? 155.683 180.685 168.042 1.00 3.61  ? 46  GLU R CB  1 
ATOM   4758  C  CG  . GLU L  2 46 ? 156.305 180.743 166.661 1.00 3.61  ? 46  GLU R CG  1 
ATOM   4759  C  CD  . GLU L  2 46 ? 157.029 182.047 166.401 1.00 3.61  ? 46  GLU R CD  1 
ATOM   4760  O  OE1 . GLU L  2 46 ? 157.580 182.624 167.361 1.00 3.61  ? 46  GLU R OE1 1 
ATOM   4761  O  OE2 . GLU L  2 46 ? 157.040 182.499 165.238 1.00 3.61  ? 46  GLU R OE2 1 
ATOM   4762  N  N   . GLY L  2 47 ? 152.575 180.012 167.595 1.00 3.66  ? 47  GLY R N   1 
ATOM   4763  C  CA  . GLY L  2 47 ? 151.459 179.560 166.795 1.00 3.66  ? 47  GLY R CA  1 
ATOM   4764  C  C   . GLY L  2 47 ? 151.840 179.016 165.436 1.00 3.66  ? 47  GLY R C   1 
ATOM   4765  O  O   . GLY L  2 47 ? 151.254 179.403 164.422 1.00 3.66  ? 47  GLY R O   1 
ATOM   4766  N  N   . ASN L  2 48 ? 152.844 178.146 165.398 1.00 3.86  ? 48  ASN R N   1 
ATOM   4767  C  CA  . ASN L  2 48 ? 153.129 177.408 164.184 1.00 3.86  ? 48  ASN R CA  1 
ATOM   4768  C  C   . ASN L  2 48 ? 151.978 176.450 163.888 1.00 3.86  ? 48  ASN R C   1 
ATOM   4769  O  O   . ASN L  2 48 ? 151.258 176.035 164.799 1.00 3.86  ? 48  ASN R O   1 
ATOM   4770  C  CB  . ASN L  2 48 ? 154.428 176.617 164.320 1.00 3.86  ? 48  ASN R CB  1 
ATOM   4771  C  CG  . ASN L  2 48 ? 155.654 177.498 164.289 1.00 3.86  ? 48  ASN R CG  1 
ATOM   4772  O  OD1 . ASN L  2 48 ? 156.256 177.782 165.322 1.00 3.86  ? 48  ASN R OD1 1 
ATOM   4773  N  ND2 . ASN L  2 48 ? 156.034 177.936 163.096 1.00 3.86  ? 48  ASN R ND2 1 
ATOM   4774  N  N   . PRO L  2 49 ? 151.766 176.100 162.623 1.00 4.04  ? 49  PRO R N   1 
ATOM   4775  C  CA  . PRO L  2 49 ? 150.839 175.004 162.322 1.00 4.04  ? 49  PRO R CA  1 
ATOM   4776  C  C   . PRO L  2 49 ? 151.313 173.718 162.986 1.00 4.04  ? 49  PRO R C   1 
ATOM   4777  O  O   . PRO L  2 49 ? 152.513 173.467 163.110 1.00 4.04  ? 49  PRO R O   1 
ATOM   4778  C  CB  . PRO L  2 49 ? 150.869 174.916 160.790 1.00 4.04  ? 49  PRO R CB  1 
ATOM   4779  C  CG  . PRO L  2 49 ? 152.072 175.698 160.363 1.00 4.04  ? 49  PRO R CG  1 
ATOM   4780  C  CD  . PRO L  2 49 ? 152.290 176.739 161.405 1.00 4.04  ? 49  PRO R CD  1 
ATOM   4781  N  N   . ALA L  2 50 ? 150.350 172.907 163.429 1.00 3.91  ? 50  ALA R N   1 
ATOM   4782  C  CA  . ALA L  2 50 ? 150.664 171.764 164.283 1.00 3.91  ? 50  ALA R CA  1 
ATOM   4783  C  C   . ALA L  2 50 ? 151.575 170.763 163.580 1.00 3.91  ? 50  ALA R C   1 
ATOM   4784  O  O   . ALA L  2 50 ? 152.468 170.179 164.207 1.00 3.91  ? 50  ALA R O   1 
ATOM   4785  C  CB  . ALA L  2 50 ? 149.373 171.092 164.745 1.00 3.91  ? 50  ALA R CB  1 
ATOM   4786  N  N   . ALA L  2 51 ? 151.371 170.552 162.283 1.00 4.15  ? 51  ALA R N   1 
ATOM   4787  C  CA  . ALA L  2 51 ? 152.185 169.617 161.508 1.00 4.15  ? 51  ALA R CA  1 
ATOM   4788  C  C   . ALA L  2 51 ? 153.487 170.309 161.126 1.00 4.15  ? 51  ALA R C   1 
ATOM   4789  O  O   . ALA L  2 51 ? 153.605 170.926 160.066 1.00 4.15  ? 51  ALA R O   1 
ATOM   4790  C  CB  . ALA L  2 51 ? 151.428 169.129 160.281 1.00 4.15  ? 51  ALA R CB  1 
ATOM   4791  N  N   . THR L  2 52 ? 154.484 170.197 161.999 1.00 4.48  ? 52  THR R N   1 
ATOM   4792  C  CA  . THR L  2 52 ? 155.779 170.828 161.781 1.00 4.48  ? 52  THR R CA  1 
ATOM   4793  C  C   . THR L  2 52 ? 156.710 170.001 160.902 1.00 4.48  ? 52  THR R C   1 
ATOM   4794  O  O   . THR L  2 52 ? 157.816 170.460 160.599 1.00 4.48  ? 52  THR R O   1 
ATOM   4795  C  CB  . THR L  2 52 ? 156.460 171.112 163.124 1.00 4.48  ? 52  THR R CB  1 
ATOM   4796  O  OG1 . THR L  2 52 ? 157.053 169.909 163.628 1.00 4.48  ? 52  THR R OG1 1 
ATOM   4797  C  CG2 . THR L  2 52 ? 155.457 171.643 164.132 1.00 4.48  ? 52  THR R CG2 1 
ATOM   4798  N  N   . LYS L  2 53 ? 156.298 168.808 160.487 1.00 4.53  ? 53  LYS R N   1 
ATOM   4799  C  CA  . LYS L  2 53 ? 157.127 167.967 159.632 1.00 4.53  ? 53  LYS R CA  1 
ATOM   4800  C  C   . LYS L  2 53 ? 156.391 167.593 158.349 1.00 4.53  ? 53  LYS R C   1 
ATOM   4801  O  O   . LYS L  2 53 ? 155.288 168.074 158.091 1.00 4.53  ? 53  LYS R O   1 
ATOM   4802  C  CB  . LYS L  2 53 ? 157.559 166.702 160.377 1.00 4.53  ? 53  LYS R CB  1 
ATOM   4803  C  CG  . LYS L  2 53 ? 158.113 166.953 161.771 1.00 4.53  ? 53  LYS R CG  1 
ATOM   4804  C  CD  . LYS L  2 53 ? 159.555 167.420 161.722 1.00 4.53  ? 53  LYS R CD  1 
ATOM   4805  C  CE  . LYS L  2 53 ? 160.160 167.465 163.110 1.00 4.53  ? 53  LYS R CE  1 
ATOM   4806  N  NZ  . LYS L  2 53 ? 161.419 168.252 163.151 1.00 4.53  ? 53  LYS R NZ  1 
ATOM   4807  N  N   . SER M  1 9  ? 149.828 180.192 217.185 1.00 24.22 ? 9   SER S N   1 
ATOM   4808  C  CA  . SER M  1 9  ? 150.695 179.020 217.191 1.00 24.22 ? 9   SER S CA  1 
ATOM   4809  C  C   . SER M  1 9  ? 152.149 179.428 216.987 1.00 24.22 ? 9   SER S C   1 
ATOM   4810  O  O   . SER M  1 9  ? 152.703 180.190 217.779 1.00 24.22 ? 9   SER S O   1 
ATOM   4811  C  CB  . SER M  1 9  ? 150.266 178.027 216.110 1.00 24.22 ? 9   SER S CB  1 
ATOM   4812  O  OG  . SER M  1 9  ? 149.136 177.278 216.523 1.00 24.22 ? 9   SER S OG  1 
ATOM   4813  N  N   . SER M  1 10 ? 152.766 178.910 215.923 1.00 24.02 ? 10  SER S N   1 
ATOM   4814  C  CA  . SER M  1 10 ? 154.124 179.317 215.584 1.00 24.02 ? 10  SER S CA  1 
ATOM   4815  C  C   . SER M  1 10 ? 154.194 180.800 215.249 1.00 24.02 ? 10  SER S C   1 
ATOM   4816  O  O   . SER M  1 10 ? 155.164 181.471 215.619 1.00 24.02 ? 10  SER S O   1 
ATOM   4817  C  CB  . SER M  1 10 ? 154.651 178.484 214.414 1.00 24.02 ? 10  SER S CB  1 
ATOM   4818  O  OG  . SER M  1 10 ? 153.930 178.756 213.225 1.00 24.02 ? 10  SER S OG  1 
ATOM   4819  N  N   . THR M  1 11 ? 153.191 181.318 214.550 1.00 21.96 ? 11  THR S N   1 
ATOM   4820  C  CA  . THR M  1 11 ? 153.057 182.750 214.353 1.00 21.96 ? 11  THR S CA  1 
ATOM   4821  C  C   . THR M  1 11 ? 152.441 183.378 215.602 1.00 21.96 ? 11  THR S C   1 
ATOM   4822  O  O   . THR M  1 11 ? 151.780 182.710 216.402 1.00 21.96 ? 11  THR S O   1 
ATOM   4823  C  CB  . THR M  1 11 ? 152.200 183.040 213.117 1.00 21.96 ? 11  THR S CB  1 
ATOM   4824  O  OG1 . THR M  1 11 ? 152.599 182.170 212.052 1.00 21.96 ? 11  THR S OG1 1 
ATOM   4825  C  CG2 . THR M  1 11 ? 152.395 184.470 212.650 1.00 21.96 ? 11  THR S CG2 1 
ATOM   4826  N  N   . GLY M  1 12 ? 152.671 184.678 215.772 1.00 22.59 ? 12  GLY S N   1 
ATOM   4827  C  CA  . GLY M  1 12 ? 152.189 185.355 216.963 1.00 22.59 ? 12  GLY S CA  1 
ATOM   4828  C  C   . GLY M  1 12 ? 150.688 185.552 217.022 1.00 22.59 ? 12  GLY S C   1 
ATOM   4829  O  O   . GLY M  1 12 ? 150.172 185.894 218.091 1.00 22.59 ? 12  GLY S O   1 
ATOM   4830  N  N   . LEU M  1 13 ? 149.981 185.343 215.915 1.00 20.30 ? 13  LEU S N   1 
ATOM   4831  C  CA  . LEU M  1 13 ? 148.551 185.606 215.878 1.00 20.30 ? 13  LEU S CA  1 
ATOM   4832  C  C   . LEU M  1 13 ? 147.774 184.555 216.665 1.00 20.30 ? 13  LEU S C   1 
ATOM   4833  O  O   . LEU M  1 13 ? 148.260 183.459 216.951 1.00 20.30 ? 13  LEU S O   1 
ATOM   4834  C  CB  . LEU M  1 13 ? 148.033 185.641 214.437 1.00 20.30 ? 13  LEU S CB  1 
ATOM   4835  C  CG  . LEU M  1 13 ? 148.376 186.779 213.470 1.00 20.30 ? 13  LEU S CG  1 
ATOM   4836  C  CD1 . LEU M  1 13 ? 149.865 186.923 213.203 1.00 20.30 ? 13  LEU S CD1 1 
ATOM   4837  C  CD2 . LEU M  1 13 ? 147.617 186.582 212.167 1.00 20.30 ? 13  LEU S CD2 1 
ATOM   4838  N  N   . THR M  1 14 ? 146.547 184.916 217.020 1.00 19.95 ? 14  THR S N   1 
ATOM   4839  C  CA  . THR M  1 14 ? 145.569 183.980 217.547 1.00 19.95 ? 14  THR S CA  1 
ATOM   4840  C  C   . THR M  1 14 ? 144.592 183.595 216.443 1.00 19.95 ? 14  THR S C   1 
ATOM   4841  O  O   . THR M  1 14 ? 144.638 184.115 215.327 1.00 19.95 ? 14  THR S O   1 
ATOM   4842  C  CB  . THR M  1 14 ? 144.820 184.580 218.742 1.00 19.95 ? 14  THR S CB  1 
ATOM   4843  O  OG1 . THR M  1 14 ? 143.928 185.603 218.287 1.00 19.95 ? 14  THR S OG1 1 
ATOM   4844  C  CG2 . THR M  1 14 ? 145.797 185.178 219.738 1.00 19.95 ? 14  THR S CG2 1 
ATOM   4845  N  N   . GLU M  1 15 ? 143.697 182.661 216.767 1.00 19.33 ? 15  GLU S N   1 
ATOM   4846  C  CA  . GLU M  1 15 ? 142.720 182.217 215.780 1.00 19.33 ? 15  GLU S CA  1 
ATOM   4847  C  C   . GLU M  1 15 ? 141.778 183.345 215.376 1.00 19.33 ? 15  GLU S C   1 
ATOM   4848  O  O   . GLU M  1 15 ? 141.412 183.451 214.200 1.00 19.33 ? 15  GLU S O   1 
ATOM   4849  C  CB  . GLU M  1 15 ? 141.938 181.019 216.319 1.00 19.33 ? 15  GLU S CB  1 
ATOM   4850  C  CG  . GLU M  1 15 ? 140.657 180.719 215.563 1.00 19.33 ? 15  GLU S CG  1 
ATOM   4851  C  CD  . GLU M  1 15 ? 140.506 179.246 215.247 1.00 19.33 ? 15  GLU S CD  1 
ATOM   4852  O  OE1 . GLU M  1 15 ? 141.393 178.461 215.642 1.00 19.33 ? 15  GLU S OE1 1 
ATOM   4853  O  OE2 . GLU M  1 15 ? 139.504 178.873 214.601 1.00 19.33 ? 15  GLU S OE2 1 
ATOM   4854  N  N   . ALA M  1 16 ? 141.377 184.191 216.328 1.00 18.89 ? 16  ALA S N   1 
ATOM   4855  C  CA  . ALA M  1 16 ? 140.500 185.313 216.007 1.00 18.89 ? 16  ALA S CA  1 
ATOM   4856  C  C   . ALA M  1 16 ? 141.179 186.293 215.056 1.00 18.89 ? 16  ALA S C   1 
ATOM   4857  O  O   . ALA M  1 16 ? 140.572 186.752 214.082 1.00 18.89 ? 16  ALA S O   1 
ATOM   4858  C  CB  . ALA M  1 16 ? 140.063 186.020 217.289 1.00 18.89 ? 16  ALA S CB  1 
ATOM   4859  N  N   . GLU M  1 17 ? 142.441 186.634 215.330 1.00 19.25 ? 17  GLU S N   1 
ATOM   4860  C  CA  . GLU M  1 17 ? 143.179 187.513 214.428 1.00 19.25 ? 17  GLU S CA  1 
ATOM   4861  C  C   . GLU M  1 17 ? 143.423 186.841 213.083 1.00 19.25 ? 17  GLU S C   1 
ATOM   4862  O  O   . GLU M  1 17 ? 143.322 187.484 212.030 1.00 19.25 ? 17  GLU S O   1 
ATOM   4863  C  CB  . GLU M  1 17 ? 144.503 187.934 215.065 1.00 19.25 ? 17  GLU S CB  1 
ATOM   4864  C  CG  . GLU M  1 17 ? 144.425 188.195 216.557 1.00 19.25 ? 17  GLU S CG  1 
ATOM   4865  C  CD  . GLU M  1 17 ? 145.651 188.909 217.093 1.00 19.25 ? 17  GLU S CD  1 
ATOM   4866  O  OE1 . GLU M  1 17 ? 146.683 188.240 217.311 1.00 19.25 ? 17  GLU S OE1 1 
ATOM   4867  O  OE2 . GLU M  1 17 ? 145.582 190.138 217.300 1.00 19.25 ? 17  GLU S OE2 1 
ATOM   4868  N  N   . ALA M  1 18 ? 143.743 185.546 213.102 1.00 16.67 ? 18  ALA S N   1 
ATOM   4869  C  CA  . ALA M  1 18 ? 143.970 184.817 211.860 1.00 16.67 ? 18  ALA S CA  1 
ATOM   4870  C  C   . ALA M  1 18 ? 142.709 184.782 211.009 1.00 16.67 ? 18  ALA S C   1 
ATOM   4871  O  O   . ALA M  1 18 ? 142.776 184.913 209.785 1.00 16.67 ? 18  ALA S O   1 
ATOM   4872  C  CB  . ALA M  1 18 ? 144.460 183.400 212.160 1.00 16.67 ? 18  ALA S CB  1 
ATOM   4873  N  N   . LYS M  1 19 ? 141.546 184.614 211.641 1.00 16.75 ? 19  LYS S N   1 
ATOM   4874  C  CA  . LYS M  1 19 ? 140.299 184.543 210.887 1.00 16.75 ? 19  LYS S CA  1 
ATOM   4875  C  C   . LYS M  1 19 ? 139.987 185.853 210.167 1.00 16.75 ? 19  LYS S C   1 
ATOM   4876  O  O   . LYS M  1 19 ? 139.603 185.838 208.992 1.00 16.75 ? 19  LYS S O   1 
ATOM   4877  C  CB  . LYS M  1 19 ? 139.152 184.152 211.816 1.00 16.75 ? 19  LYS S CB  1 
ATOM   4878  C  CG  . LYS M  1 19 ? 137.795 184.135 211.146 1.00 16.75 ? 19  LYS S CG  1 
ATOM   4879  C  CD  . LYS M  1 19 ? 136.764 183.432 212.006 1.00 16.75 ? 19  LYS S CD  1 
ATOM   4880  C  CE  . LYS M  1 19 ? 135.800 182.627 211.153 1.00 16.75 ? 19  LYS S CE  1 
ATOM   4881  N  NZ  . LYS M  1 19 ? 136.515 181.888 210.078 1.00 16.75 ? 19  LYS S NZ  1 
ATOM   4882  N  N   . GLU M  1 20 ? 140.159 186.994 210.835 1.00 16.19 ? 20  GLU S N   1 
ATOM   4883  C  CA  . GLU M  1 20 ? 139.867 188.269 210.186 1.00 16.19 ? 20  GLU S CA  1 
ATOM   4884  C  C   . GLU M  1 20 ? 140.931 188.637 209.154 1.00 16.19 ? 20  GLU S C   1 
ATOM   4885  O  O   . GLU M  1 20 ? 140.605 189.179 208.083 1.00 16.19 ? 20  GLU S O   1 
ATOM   4886  C  CB  . GLU M  1 20 ? 139.707 189.366 211.239 1.00 16.19 ? 20  GLU S CB  1 
ATOM   4887  C  CG  . GLU M  1 20 ? 140.816 189.415 212.265 1.00 16.19 ? 20  GLU S CG  1 
ATOM   4888  C  CD  . GLU M  1 20 ? 141.745 190.587 212.063 1.00 16.19 ? 20  GLU S CD  1 
ATOM   4889  O  OE1 . GLU M  1 20 ? 141.262 191.659 211.642 1.00 16.19 ? 20  GLU S OE1 1 
ATOM   4890  O  OE2 . GLU M  1 20 ? 142.958 190.433 212.322 1.00 16.19 ? 20  GLU S OE2 1 
ATOM   4891  N  N   . PHE M  1 21 ? 142.201 188.331 209.439 1.00 13.33 ? 21  PHE S N   1 
ATOM   4892  C  CA  . PHE M  1 21 ? 143.224 188.522 208.420 1.00 13.33 ? 21  PHE S CA  1 
ATOM   4893  C  C   . PHE M  1 21 ? 142.926 187.677 207.192 1.00 13.33 ? 21  PHE S C   1 
ATOM   4894  O  O   . PHE M  1 21 ? 143.113 188.126 206.059 1.00 13.33 ? 21  PHE S O   1 
ATOM   4895  C  CB  . PHE M  1 21 ? 144.617 188.190 208.951 1.00 13.33 ? 21  PHE S CB  1 
ATOM   4896  C  CG  . PHE M  1 21 ? 145.685 188.313 207.901 1.00 13.33 ? 21  PHE S CG  1 
ATOM   4897  C  CD1 . PHE M  1 21 ? 146.229 189.550 207.591 1.00 13.33 ? 21  PHE S CD1 1 
ATOM   4898  C  CD2 . PHE M  1 21 ? 146.106 187.201 207.182 1.00 13.33 ? 21  PHE S CD2 1 
ATOM   4899  C  CE1 . PHE M  1 21 ? 147.193 189.672 206.608 1.00 13.33 ? 21  PHE S CE1 1 
ATOM   4900  C  CE2 . PHE M  1 21 ? 147.065 187.317 206.195 1.00 13.33 ? 21  PHE S CE2 1 
ATOM   4901  C  CZ  . PHE M  1 21 ? 147.610 188.555 205.907 1.00 13.33 ? 21  PHE S CZ  1 
ATOM   4902  N  N   . HIS M  1 22 ? 142.476 186.439 207.400 1.00 13.21 ? 22  HIS S N   1 
ATOM   4903  C  CA  . HIS M  1 22 ? 142.153 185.570 206.279 1.00 13.21 ? 22  HIS S CA  1 
ATOM   4904  C  C   . HIS M  1 22 ? 140.926 186.065 205.533 1.00 13.21 ? 22  HIS S C   1 
ATOM   4905  O  O   . HIS M  1 22 ? 140.836 185.899 204.318 1.00 13.21 ? 22  HIS S O   1 
ATOM   4906  C  CB  . HIS M  1 22 ? 141.940 184.140 206.767 1.00 13.21 ? 22  HIS S CB  1 
ATOM   4907  C  CG  . HIS M  1 22 ? 141.901 183.124 205.668 1.00 13.21 ? 22  HIS S CG  1 
ATOM   4908  N  ND1 . HIS M  1 22 ? 143.016 182.772 204.939 1.00 13.21 ? 22  HIS S ND1 1 
ATOM   4909  C  CD2 . HIS M  1 22 ? 140.880 182.384 205.175 1.00 13.21 ? 22  HIS S CD2 1 
ATOM   4910  C  CE1 . HIS M  1 22 ? 142.684 181.860 204.045 1.00 13.21 ? 22  HIS S CE1 1 
ATOM   4911  N  NE2 . HIS M  1 22 ? 141.395 181.606 204.167 1.00 13.21 ? 22  HIS S NE2 1 
ATOM   4912  N  N   . ALA M  1 23 ? 139.968 186.663 206.238 1.00 12.93 ? 23  ALA S N   1 
ATOM   4913  C  CA  . ALA M  1 23 ? 138.834 187.274 205.552 1.00 12.93 ? 23  ALA S CA  1 
ATOM   4914  C  C   . ALA M  1 23 ? 139.307 188.360 204.592 1.00 12.93 ? 23  ALA S C   1 
ATOM   4915  O  O   . ALA M  1 23 ? 138.930 188.377 203.411 1.00 12.93 ? 23  ALA S O   1 
ATOM   4916  C  CB  . ALA M  1 23 ? 137.849 187.842 206.574 1.00 12.93 ? 23  ALA S CB  1 
ATOM   4917  N  N   . VAL M  1 24 ? 140.164 189.259 205.080 1.00 11.60 ? 24  VAL S N   1 
ATOM   4918  C  CA  . VAL M  1 24 ? 140.677 190.326 204.222 1.00 11.60 ? 24  VAL S CA  1 
ATOM   4919  C  C   . VAL M  1 24 ? 141.525 189.755 203.085 1.00 11.60 ? 24  VAL S C   1 
ATOM   4920  O  O   . VAL M  1 24 ? 141.412 190.188 201.931 1.00 11.60 ? 24  VAL S O   1 
ATOM   4921  C  CB  . VAL M  1 24 ? 141.460 191.351 205.064 1.00 11.60 ? 24  VAL S CB  1 
ATOM   4922  C  CG1 . VAL M  1 24 ? 142.321 192.237 204.173 1.00 11.60 ? 24  VAL S CG1 1 
ATOM   4923  C  CG2 . VAL M  1 24 ? 140.506 192.193 205.893 1.00 11.60 ? 24  VAL S CG2 1 
ATOM   4924  N  N   . TYR M  1 25 ? 142.380 188.778 203.396 1.00 10.54 ? 25  TYR S N   1 
ATOM   4925  C  CA  . TYR M  1 25 ? 143.250 188.168 202.397 1.00 10.54 ? 25  TYR S CA  1 
ATOM   4926  C  C   . TYR M  1 25 ? 142.445 187.450 201.322 1.00 10.54 ? 25  TYR S C   1 
ATOM   4927  O  O   . TYR M  1 25 ? 142.774 187.526 200.136 1.00 10.54 ? 25  TYR S O   1 
ATOM   4928  C  CB  . TYR M  1 25 ? 144.216 187.202 203.088 1.00 10.54 ? 25  TYR S CB  1 
ATOM   4929  C  CG  . TYR M  1 25 ? 145.155 186.455 202.167 1.00 10.54 ? 25  TYR S CG  1 
ATOM   4930  C  CD1 . TYR M  1 25 ? 144.767 185.267 201.556 1.00 10.54 ? 25  TYR S CD1 1 
ATOM   4931  C  CD2 . TYR M  1 25 ? 146.436 186.928 201.923 1.00 10.54 ? 25  TYR S CD2 1 
ATOM   4932  C  CE1 . TYR M  1 25 ? 145.621 184.587 200.720 1.00 10.54 ? 25  TYR S CE1 1 
ATOM   4933  C  CE2 . TYR M  1 25 ? 147.298 186.250 201.089 1.00 10.54 ? 25  TYR S CE2 1 
ATOM   4934  C  CZ  . TYR M  1 25 ? 146.886 185.080 200.493 1.00 10.54 ? 25  TYR S CZ  1 
ATOM   4935  O  OH  . TYR M  1 25 ? 147.741 184.400 199.662 1.00 10.54 ? 25  TYR S OH  1 
ATOM   4936  N  N   . SER M  1 26 ? 141.396 186.733 201.724 1.00 11.33 ? 26  SER S N   1 
ATOM   4937  C  CA  . SER M  1 26 ? 140.528 186.029 200.794 1.00 11.33 ? 26  SER S CA  1 
ATOM   4938  C  C   . SER M  1 26 ? 139.780 186.999 199.896 1.00 11.33 ? 26  SER S C   1 
ATOM   4939  O  O   . SER M  1 26 ? 139.669 186.765 198.689 1.00 11.33 ? 26  SER S O   1 
ATOM   4940  C  CB  . SER M  1 26 ? 139.543 185.154 201.569 1.00 11.33 ? 26  SER S CB  1 
ATOM   4941  O  OG  . SER M  1 26 ? 140.203 184.061 202.179 1.00 11.33 ? 26  SER S OG  1 
ATOM   4942  N  N   . GLN M  1 27 ? 139.268 188.093 200.465 1.00 11.34 ? 27  GLN S N   1 
ATOM   4943  C  CA  . GLN M  1 27 ? 138.631 189.111 199.639 1.00 11.34 ? 27  GLN S CA  1 
ATOM   4944  C  C   . GLN M  1 27 ? 139.603 189.712 198.632 1.00 11.34 ? 27  GLN S C   1 
ATOM   4945  O  O   . GLN M  1 27 ? 139.258 189.860 197.454 1.00 11.34 ? 27  GLN S O   1 
ATOM   4946  C  CB  . GLN M  1 27 ? 138.044 190.210 200.523 1.00 11.34 ? 27  GLN S CB  1 
ATOM   4947  C  CG  . GLN M  1 27 ? 136.572 190.033 200.832 1.00 11.34 ? 27  GLN S CG  1 
ATOM   4948  C  CD  . GLN M  1 27 ? 136.246 190.334 202.281 1.00 11.34 ? 27  GLN S CD  1 
ATOM   4949  O  OE1 . GLN M  1 27 ? 136.738 191.308 202.851 1.00 11.34 ? 27  GLN S OE1 1 
ATOM   4950  N  NE2 . GLN M  1 27 ? 135.412 189.497 202.886 1.00 11.34 ? 27  GLN S NE2 1 
ATOM   4951  N  N   . SER M  1 28 ? 140.818 190.043 199.070 1.00 9.71  ? 28  SER S N   1 
ATOM   4952  C  CA  . SER M  1 28 ? 141.807 190.630 198.175 1.00 9.71  ? 28  SER S CA  1 
ATOM   4953  C  C   . SER M  1 28 ? 142.227 189.658 197.077 1.00 9.71  ? 28  SER S C   1 
ATOM   4954  O  O   . SER M  1 28 ? 142.353 190.050 195.912 1.00 9.71  ? 28  SER S O   1 
ATOM   4955  C  CB  . SER M  1 28 ? 143.021 191.088 198.979 1.00 9.71  ? 28  SER S CB  1 
ATOM   4956  O  OG  . SER M  1 28 ? 142.629 191.912 200.060 1.00 9.71  ? 28  SER S OG  1 
ATOM   4957  N  N   . ALA M  1 29 ? 142.441 188.390 197.432 1.00 8.89  ? 29  ALA S N   1 
ATOM   4958  C  CA  . ALA M  1 29 ? 142.804 187.384 196.442 1.00 8.89  ? 29  ALA S CA  1 
ATOM   4959  C  C   . ALA M  1 29 ? 141.676 187.155 195.445 1.00 8.89  ? 29  ALA S C   1 
ATOM   4960  O  O   . ALA M  1 29 ? 141.926 187.009 194.245 1.00 8.89  ? 29  ALA S O   1 
ATOM   4961  C  CB  . ALA M  1 29 ? 143.185 186.079 197.138 1.00 8.89  ? 29  ALA S CB  1 
ATOM   4962  N  N   . ALA M  1 30 ? 140.429 187.115 195.921 1.00 8.71  ? 30  ALA S N   1 
ATOM   4963  C  CA  . ALA M  1 30 ? 139.302 186.940 195.013 1.00 8.71  ? 30  ALA S CA  1 
ATOM   4964  C  C   . ALA M  1 30 ? 139.167 188.125 194.067 1.00 8.71  ? 30  ALA S C   1 
ATOM   4965  O  O   . ALA M  1 30 ? 138.889 187.944 192.878 1.00 8.71  ? 30  ALA S O   1 
ATOM   4966  C  CB  . ALA M  1 30 ? 138.012 186.730 195.806 1.00 8.71  ? 30  ALA S CB  1 
ATOM   4967  N  N   . GLY M  1 31 ? 139.360 189.344 194.575 1.00 7.91  ? 31  GLY S N   1 
ATOM   4968  C  CA  . GLY M  1 31 ? 139.332 190.506 193.700 1.00 7.91  ? 31  GLY S CA  1 
ATOM   4969  C  C   . GLY M  1 31 ? 140.436 190.476 192.661 1.00 7.91  ? 31  GLY S C   1 
ATOM   4970  O  O   . GLY M  1 31 ? 140.213 190.781 191.486 1.00 7.91  ? 31  GLY S O   1 
ATOM   4971  N  N   . PHE M  1 32 ? 141.646 190.103 193.084 1.00 6.90  ? 32  PHE S N   1 
ATOM   4972  C  CA  . PHE M  1 32 ? 142.762 189.990 192.152 1.00 6.90  ? 32  PHE S CA  1 
ATOM   4973  C  C   . PHE M  1 32 ? 142.471 188.962 191.066 1.00 6.90  ? 32  PHE S C   1 
ATOM   4974  O  O   . PHE M  1 32 ? 142.707 189.209 189.879 1.00 6.90  ? 32  PHE S O   1 
ATOM   4975  C  CB  . PHE M  1 32 ? 144.038 189.625 192.914 1.00 6.90  ? 32  PHE S CB  1 
ATOM   4976  C  CG  . PHE M  1 32 ? 145.204 189.305 192.025 1.00 6.90  ? 32  PHE S CG  1 
ATOM   4977  C  CD1 . PHE M  1 32 ? 145.826 190.299 191.292 1.00 6.90  ? 32  PHE S CD1 1 
ATOM   4978  C  CD2 . PHE M  1 32 ? 145.678 188.008 191.923 1.00 6.90  ? 32  PHE S CD2 1 
ATOM   4979  C  CE1 . PHE M  1 32 ? 146.896 190.006 190.469 1.00 6.90  ? 32  PHE S CE1 1 
ATOM   4980  C  CE2 . PHE M  1 32 ? 146.750 187.709 191.107 1.00 6.90  ? 32  PHE S CE2 1 
ATOM   4981  C  CZ  . PHE M  1 32 ? 147.363 188.712 190.380 1.00 6.90  ? 32  PHE S CZ  1 
ATOM   4982  N  N   . LEU M  1 33 ? 141.942 187.802 191.460 1.00 6.78  ? 33  LEU S N   1 
ATOM   4983  C  CA  . LEU M  1 33 ? 141.620 186.758 190.494 1.00 6.78  ? 33  LEU S CA  1 
ATOM   4984  C  C   . LEU M  1 33 ? 140.504 187.190 189.552 1.00 6.78  ? 33  LEU S C   1 
ATOM   4985  O  O   . LEU M  1 33 ? 140.536 186.869 188.362 1.00 6.78  ? 33  LEU S O   1 
ATOM   4986  C  CB  . LEU M  1 33 ? 141.246 185.467 191.222 1.00 6.78  ? 33  LEU S CB  1 
ATOM   4987  C  CG  . LEU M  1 33 ? 142.332 184.396 191.360 1.00 6.78  ? 33  LEU S CG  1 
ATOM   4988  C  CD1 . LEU M  1 33 ? 143.681 184.998 191.715 1.00 6.78  ? 33  LEU S CD1 1 
ATOM   4989  C  CD2 . LEU M  1 33 ? 141.920 183.370 192.400 1.00 6.78  ? 33  LEU S CD2 1 
ATOM   4990  N  N   . ALA M  1 34 ? 139.502 187.908 190.065 1.00 6.41  ? 34  ALA S N   1 
ATOM   4991  C  CA  . ALA M  1 34 ? 138.435 188.408 189.205 1.00 6.41  ? 34  ALA S CA  1 
ATOM   4992  C  C   . ALA M  1 34 ? 138.974 189.392 188.174 1.00 6.41  ? 34  ALA S C   1 
ATOM   4993  O  O   . ALA M  1 34 ? 138.602 189.335 186.993 1.00 6.41  ? 34  ALA S O   1 
ATOM   4994  C  CB  . ALA M  1 34 ? 137.342 189.057 190.054 1.00 6.41  ? 34  ALA S CB  1 
ATOM   4995  N  N   . VAL M  1 35 ? 139.857 190.298 188.601 1.00 5.88  ? 35  VAL S N   1 
ATOM   4996  C  CA  . VAL M  1 35 ? 140.462 191.243 187.667 1.00 5.88  ? 35  VAL S CA  1 
ATOM   4997  C  C   . VAL M  1 35 ? 141.300 190.504 186.629 1.00 5.88  ? 35  VAL S C   1 
ATOM   4998  O  O   . VAL M  1 35 ? 141.270 190.833 185.440 1.00 5.88  ? 35  VAL S O   1 
ATOM   4999  C  CB  . VAL M  1 35 ? 141.290 192.302 188.420 1.00 5.88  ? 35  VAL S CB  1 
ATOM   5000  C  CG1 . VAL M  1 35 ? 141.984 193.236 187.438 1.00 5.88  ? 35  VAL S CG1 1 
ATOM   5001  C  CG2 . VAL M  1 35 ? 140.400 193.102 189.355 1.00 5.88  ? 35  VAL S CG2 1 
ATOM   5002  N  N   . CYS M  1 36 ? 142.060 189.495 187.063 1.00 5.04  ? 36  CYS S N   1 
ATOM   5003  C  CA  . CYS M  1 36 ? 142.863 188.716 186.125 1.00 5.04  ? 36  CYS S CA  1 
ATOM   5004  C  C   . CYS M  1 36 ? 141.990 187.969 185.124 1.00 5.04  ? 36  CYS S C   1 
ATOM   5005  O  O   . CYS M  1 36 ? 142.340 187.860 183.945 1.00 5.04  ? 36  CYS S O   1 
ATOM   5006  C  CB  . CYS M  1 36 ? 143.764 187.737 186.878 1.00 5.04  ? 36  CYS S CB  1 
ATOM   5007  S  SG  . CYS M  1 36 ? 145.027 188.500 187.897 1.00 5.04  ? 36  CYS S SG  1 
ATOM   5008  N  N   . ALA M  1 37 ? 140.858 187.432 185.580 1.00 4.87  ? 37  ALA S N   1 
ATOM   5009  C  CA  . ALA M  1 37 ? 139.945 186.725 184.689 1.00 4.87  ? 37  ALA S CA  1 
ATOM   5010  C  C   . ALA M  1 37 ? 139.360 187.668 183.646 1.00 4.87  ? 37  ALA S C   1 
ATOM   5011  O  O   . ALA M  1 37 ? 139.290 187.337 182.454 1.00 4.87  ? 37  ALA S O   1 
ATOM   5012  C  CB  . ALA M  1 37 ? 138.835 186.060 185.504 1.00 4.87  ? 37  ALA S CB  1 
ATOM   5013  N  N   . VAL M  1 38 ? 138.941 188.859 184.082 1.00 4.74  ? 38  VAL S N   1 
ATOM   5014  C  CA  . VAL M  1 38 ? 138.434 189.859 183.146 1.00 4.74  ? 38  VAL S CA  1 
ATOM   5015  C  C   . VAL M  1 38 ? 139.526 190.265 182.161 1.00 4.74  ? 38  VAL S C   1 
ATOM   5016  O  O   . VAL M  1 38 ? 139.274 190.421 180.960 1.00 4.74  ? 38  VAL S O   1 
ATOM   5017  C  CB  . VAL M  1 38 ? 137.871 191.071 183.914 1.00 4.74  ? 38  VAL S CB  1 
ATOM   5018  C  CG1 . VAL M  1 38 ? 137.529 192.207 182.962 1.00 4.74  ? 38  VAL S CG1 1 
ATOM   5019  C  CG2 . VAL M  1 38 ? 136.649 190.665 184.717 1.00 4.74  ? 38  VAL S CG2 1 
ATOM   5020  N  N   . ALA M  1 39 ? 140.759 190.418 182.649 1.00 4.62  ? 39  ALA S N   1 
ATOM   5021  C  CA  . ALA M  1 39 ? 141.868 190.799 181.781 1.00 4.62  ? 39  ALA S CA  1 
ATOM   5022  C  C   . ALA M  1 39 ? 142.165 189.719 180.747 1.00 4.62  ? 39  ALA S C   1 
ATOM   5023  O  O   . ALA M  1 39 ? 142.480 190.027 179.595 1.00 4.62  ? 39  ALA S O   1 
ATOM   5024  C  CB  . ALA M  1 39 ? 143.113 191.099 182.618 1.00 4.62  ? 39  ALA S CB  1 
ATOM   5025  N  N   . HIS M  1 40 ? 142.085 188.447 181.144 1.00 4.27  ? 40  HIS S N   1 
ATOM   5026  C  CA  . HIS M  1 40 ? 142.322 187.359 180.200 1.00 4.27  ? 40  HIS S CA  1 
ATOM   5027  C  C   . HIS M  1 40 ? 141.205 187.272 179.168 1.00 4.27  ? 40  HIS S C   1 
ATOM   5028  O  O   . HIS M  1 40 ? 141.461 187.005 177.990 1.00 4.27  ? 40  HIS S O   1 
ATOM   5029  C  CB  . HIS M  1 40 ? 142.480 186.034 180.949 1.00 4.27  ? 40  HIS S CB  1 
ATOM   5030  C  CG  . HIS M  1 40 ? 143.872 185.779 181.439 1.00 4.27  ? 40  HIS S CG  1 
ATOM   5031  N  ND1 . HIS M  1 40 ? 144.349 186.300 182.621 1.00 4.27  ? 40  HIS S ND1 1 
ATOM   5032  C  CD2 . HIS M  1 40 ? 144.891 185.065 180.905 1.00 4.27  ? 40  HIS S CD2 1 
ATOM   5033  C  CE1 . HIS M  1 40 ? 145.600 185.917 182.796 1.00 4.27  ? 40  HIS S CE1 1 
ATOM   5034  N  NE2 . HIS M  1 40 ? 145.954 185.163 181.771 1.00 4.27  ? 40  HIS S NE2 1 
ATOM   5035  N  N   . VAL M  1 41 ? 139.960 187.515 179.587 1.00 4.36  ? 41  VAL S N   1 
ATOM   5036  C  CA  . VAL M  1 41 ? 138.854 187.573 178.632 1.00 4.36  ? 41  VAL S CA  1 
ATOM   5037  C  C   . VAL M  1 41 ? 139.082 188.696 177.625 1.00 4.36  ? 41  VAL S C   1 
ATOM   5038  O  O   . VAL M  1 41 ? 138.889 188.524 176.414 1.00 4.36  ? 41  VAL S O   1 
ATOM   5039  C  CB  . VAL M  1 41 ? 137.513 187.737 179.372 1.00 4.36  ? 41  VAL S CB  1 
ATOM   5040  C  CG1 . VAL M  1 41 ? 136.407 188.145 178.408 1.00 4.36  ? 41  VAL S CG1 1 
ATOM   5041  C  CG2 . VAL M  1 41 ? 137.148 186.449 180.086 1.00 4.36  ? 41  VAL S CG2 1 
ATOM   5042  N  N   . LEU M  1 42 ? 139.501 189.863 178.115 1.00 4.25  ? 42  LEU S N   1 
ATOM   5043  C  CA  . LEU M  1 42 ? 139.776 190.992 177.231 1.00 4.25  ? 42  LEU S CA  1 
ATOM   5044  C  C   . LEU M  1 42 ? 140.921 190.681 176.274 1.00 4.25  ? 42  LEU S C   1 
ATOM   5045  O  O   . LEU M  1 42 ? 140.859 191.014 175.086 1.00 4.25  ? 42  LEU S O   1 
ATOM   5046  C  CB  . LEU M  1 42 ? 140.091 192.239 178.057 1.00 4.25  ? 42  LEU S CB  1 
ATOM   5047  C  CG  . LEU M  1 42 ? 138.917 192.900 178.778 1.00 4.25  ? 42  LEU S CG  1 
ATOM   5048  C  CD1 . LEU M  1 42 ? 139.417 193.862 179.844 1.00 4.25  ? 42  LEU S CD1 1 
ATOM   5049  C  CD2 . LEU M  1 42 ? 138.017 193.611 177.789 1.00 4.25  ? 42  LEU S CD2 1 
ATOM   5050  N  N   . ALA M  1 43 ? 141.983 190.052 176.781 1.00 3.69  ? 43  ALA S N   1 
ATOM   5051  C  CA  . ALA M  1 43 ? 143.125 189.714 175.939 1.00 3.69  ? 43  ALA S CA  1 
ATOM   5052  C  C   . ALA M  1 43 ? 142.743 188.703 174.868 1.00 3.69  ? 43  ALA S C   1 
ATOM   5053  O  O   . ALA M  1 43 ? 143.221 188.782 173.731 1.00 3.69  ? 43  ALA S O   1 
ATOM   5054  C  CB  . ALA M  1 43 ? 144.271 189.182 176.800 1.00 3.69  ? 43  ALA S CB  1 
ATOM   5055  N  N   . TRP M  1 44 ? 141.896 187.733 175.219 1.00 3.73  ? 44  TRP S N   1 
ATOM   5056  C  CA  . TRP M  1 44 ? 141.396 186.788 174.229 1.00 3.73  ? 44  TRP S CA  1 
ATOM   5057  C  C   . TRP M  1 44 ? 140.552 187.489 173.175 1.00 3.73  ? 44  TRP S C   1 
ATOM   5058  O  O   . TRP M  1 44 ? 140.677 187.200 171.979 1.00 3.73  ? 44  TRP S O   1 
ATOM   5059  C  CB  . TRP M  1 44 ? 140.587 185.688 174.914 1.00 3.73  ? 44  TRP S CB  1 
ATOM   5060  C  CG  . TRP M  1 44 ? 140.091 184.645 173.966 1.00 3.73  ? 44  TRP S CG  1 
ATOM   5061  C  CD1 . TRP M  1 44 ? 138.947 184.689 173.226 1.00 3.73  ? 44  TRP S CD1 1 
ATOM   5062  C  CD2 . TRP M  1 44 ? 140.729 183.406 173.646 1.00 3.73  ? 44  TRP S CD2 1 
ATOM   5063  N  NE1 . TRP M  1 44 ? 138.832 183.554 172.467 1.00 3.73  ? 44  TRP S NE1 1 
ATOM   5064  C  CE2 . TRP M  1 44 ? 139.913 182.748 172.706 1.00 3.73  ? 44  TRP S CE2 1 
ATOM   5065  C  CE3 . TRP M  1 44 ? 141.909 182.788 174.065 1.00 3.73  ? 44  TRP S CE3 1 
ATOM   5066  C  CZ2 . TRP M  1 44 ? 140.239 181.501 172.180 1.00 3.73  ? 44  TRP S CZ2 1 
ATOM   5067  C  CZ3 . TRP M  1 44 ? 142.232 181.552 173.542 1.00 3.73  ? 44  TRP S CZ3 1 
ATOM   5068  C  CH2 . TRP M  1 44 ? 141.401 180.922 172.608 1.00 3.73  ? 44  TRP S CH2 1 
ATOM   5069  N  N   . MET M  1 45 ? 139.681 188.407 173.598 1.00 4.81  ? 45  MET S N   1 
ATOM   5070  C  CA  . MET M  1 45 ? 138.887 189.166 172.640 1.00 4.81  ? 45  MET S CA  1 
ATOM   5071  C  C   . MET M  1 45 ? 139.754 190.057 171.762 1.00 4.81  ? 45  MET S C   1 
ATOM   5072  O  O   . MET M  1 45 ? 139.360 190.370 170.635 1.00 4.81  ? 45  MET S O   1 
ATOM   5073  C  CB  . MET M  1 45 ? 137.835 189.996 173.375 1.00 4.81  ? 45  MET S CB  1 
ATOM   5074  C  CG  . MET M  1 45 ? 136.554 189.232 173.666 1.00 4.81  ? 45  MET S CG  1 
ATOM   5075  S  SD  . MET M  1 45 ? 135.330 190.196 174.571 1.00 4.81  ? 45  MET S SD  1 
ATOM   5076  C  CE  . MET M  1 45 ? 136.371 191.029 175.760 1.00 4.81  ? 45  MET S CE  1 
ATOM   5077  N  N   . TRP M  1 46 ? 140.925 190.461 172.249 1.00 3.27  ? 46  TRP S N   1 
ATOM   5078  C  CA  . TRP M  1 46 ? 141.873 191.212 171.438 1.00 3.27  ? 46  TRP S CA  1 
ATOM   5079  C  C   . TRP M  1 46 ? 142.535 190.272 170.440 1.00 3.27  ? 46  TRP S C   1 
ATOM   5080  O  O   . TRP M  1 46 ? 142.378 190.431 169.227 1.00 3.27  ? 46  TRP S O   1 
ATOM   5081  C  CB  . TRP M  1 46 ? 142.920 191.895 172.324 1.00 3.27  ? 46  TRP S CB  1 
ATOM   5082  C  CG  . TRP M  1 46 ? 144.130 192.409 171.582 1.00 3.27  ? 46  TRP S CG  1 
ATOM   5083  C  CD1 . TRP M  1 46 ? 144.149 193.376 170.622 1.00 3.27  ? 46  TRP S CD1 1 
ATOM   5084  C  CD2 . TRP M  1 46 ? 145.493 192.003 171.765 1.00 3.27  ? 46  TRP S CD2 1 
ATOM   5085  N  NE1 . TRP M  1 46 ? 145.433 193.590 170.187 1.00 3.27  ? 46  TRP S NE1 1 
ATOM   5086  C  CE2 . TRP M  1 46 ? 146.278 192.760 170.871 1.00 3.27  ? 46  TRP S CE2 1 
ATOM   5087  C  CE3 . TRP M  1 46 ? 146.124 191.068 172.591 1.00 3.27  ? 46  TRP S CE3 1 
ATOM   5088  C  CZ2 . TRP M  1 46 ? 147.661 192.613 170.781 1.00 3.27  ? 46  TRP S CZ2 1 
ATOM   5089  C  CZ3 . TRP M  1 46 ? 147.497 190.922 172.499 1.00 3.27  ? 46  TRP S CZ3 1 
ATOM   5090  C  CH2 . TRP M  1 46 ? 148.251 191.691 171.601 1.00 3.27  ? 46  TRP S CH2 1 
ATOM   5091  N  N   . ARG M  1 47 ? 143.264 189.280 170.943 1.00 3.16  ? 47  ARG S N   1 
ATOM   5092  C  CA  . ARG M  1 47 ? 143.923 188.279 170.107 1.00 3.16  ? 47  ARG S CA  1 
ATOM   5093  C  C   . ARG M  1 47 ? 143.884 186.943 170.833 1.00 3.16  ? 47  ARG S C   1 
ATOM   5094  O  O   . ARG M  1 47 ? 144.578 186.768 171.849 1.00 3.16  ? 47  ARG S O   1 
ATOM   5095  C  CB  . ARG M  1 47 ? 145.354 188.683 169.774 1.00 3.16  ? 47  ARG S CB  1 
ATOM   5096  C  CG  . ARG M  1 47 ? 145.443 189.862 168.819 1.00 3.16  ? 47  ARG S CG  1 
ATOM   5097  C  CD  . ARG M  1 47 ? 146.863 190.228 168.490 1.00 3.16  ? 47  ARG S CD  1 
ATOM   5098  N  NE  . ARG M  1 47 ? 146.913 191.396 167.623 1.00 3.16  ? 47  ARG S NE  1 
ATOM   5099  C  CZ  . ARG M  1 47 ? 147.960 191.745 166.891 1.00 3.16  ? 47  ARG S CZ  1 
ATOM   5100  N  NH1 . ARG M  1 47 ? 149.079 191.041 166.905 1.00 3.16  ? 47  ARG S NH1 1 
ATOM   5101  N  NH2 . ARG M  1 47 ? 147.882 192.829 166.127 1.00 3.16  ? 47  ARG S NH2 1 
ATOM   5102  N  N   . PRO M  1 48 ? 143.080 185.990 170.362 1.00 3.20  ? 48  PRO S N   1 
ATOM   5103  C  CA  . PRO M  1 48 ? 143.046 184.669 170.998 1.00 3.20  ? 48  PRO S CA  1 
ATOM   5104  C  C   . PRO M  1 48 ? 144.423 184.023 170.965 1.00 3.20  ? 48  PRO S C   1 
ATOM   5105  O  O   . PRO M  1 48 ? 145.188 184.191 170.015 1.00 3.20  ? 48  PRO S O   1 
ATOM   5106  C  CB  . PRO M  1 48 ? 142.032 183.889 170.153 1.00 3.20  ? 48  PRO S CB  1 
ATOM   5107  C  CG  . PRO M  1 48 ? 141.238 184.926 169.444 1.00 3.20  ? 48  PRO S CG  1 
ATOM   5108  C  CD  . PRO M  1 48 ? 142.161 186.078 169.216 1.00 3.20  ? 48  PRO S CD  1 
ATOM   5109  N  N   . PHE M  1 49 ? 144.741 183.285 172.024 1.00 3.40  ? 49  PHE S N   1 
ATOM   5110  C  CA  . PHE M  1 49 ? 146.111 182.843 172.237 1.00 3.40  ? 49  PHE S CA  1 
ATOM   5111  C  C   . PHE M  1 49 ? 146.283 181.329 172.211 1.00 3.40  ? 49  PHE S C   1 
ATOM   5112  O  O   . PHE M  1 49 ? 147.329 180.832 172.640 1.00 3.40  ? 49  PHE S O   1 
ATOM   5113  C  CB  . PHE M  1 49 ? 146.647 183.433 173.544 1.00 3.40  ? 49  PHE S CB  1 
ATOM   5114  C  CG  . PHE M  1 49 ? 145.641 183.481 174.664 1.00 3.40  ? 49  PHE S CG  1 
ATOM   5115  C  CD1 . PHE M  1 49 ? 145.361 182.351 175.419 1.00 3.40  ? 49  PHE S CD1 1 
ATOM   5116  C  CD2 . PHE M  1 49 ? 144.981 184.666 174.966 1.00 3.40  ? 49  PHE S CD2 1 
ATOM   5117  C  CE1 . PHE M  1 49 ? 144.448 182.403 176.455 1.00 3.40  ? 49  PHE S CE1 1 
ATOM   5118  C  CE2 . PHE M  1 49 ? 144.068 184.728 176.002 1.00 3.40  ? 49  PHE S CE2 1 
ATOM   5119  C  CZ  . PHE M  1 49 ? 143.798 183.595 176.748 1.00 3.40  ? 49  PHE S CZ  1 
ATOM   5120  N  N   . TRP M  1 50 ? 145.308 180.587 171.694 1.00 3.31  ? 50  TRP S N   1 
ATOM   5121  C  CA  . TRP M  1 50 ? 145.458 179.151 171.448 1.00 3.31  ? 50  TRP S CA  1 
ATOM   5122  C  C   . TRP M  1 50 ? 145.281 178.880 169.962 1.00 3.31  ? 50  TRP S C   1 
ATOM   5123  O  O   . TRP M  1 50 ? 144.144 178.880 169.459 1.00 3.31  ? 50  TRP S O   1 
ATOM   5124  C  CB  . TRP M  1 50 ? 144.458 178.338 172.265 1.00 3.31  ? 50  TRP S CB  1 
ATOM   5125  C  CG  . TRP M  1 50 ? 144.596 178.530 173.738 1.00 3.31  ? 50  TRP S CG  1 
ATOM   5126  C  CD1 . TRP M  1 50 ? 145.745 178.779 174.427 1.00 3.31  ? 50  TRP S CD1 1 
ATOM   5127  C  CD2 . TRP M  1 50 ? 143.552 178.469 174.708 1.00 3.31  ? 50  TRP S CD2 1 
ATOM   5128  N  NE1 . TRP M  1 50 ? 145.481 178.880 175.764 1.00 3.31  ? 50  TRP S NE1 1 
ATOM   5129  C  CE2 . TRP M  1 50 ? 144.139 178.699 175.966 1.00 3.31  ? 50  TRP S CE2 1 
ATOM   5130  C  CE3 . TRP M  1 50 ? 142.174 178.244 174.637 1.00 3.31  ? 50  TRP S CE3 1 
ATOM   5131  C  CZ2 . TRP M  1 50 ? 143.398 178.712 177.141 1.00 3.31  ? 50  TRP S CZ2 1 
ATOM   5132  C  CZ3 . TRP M  1 50 ? 141.440 178.260 175.804 1.00 3.31  ? 50  TRP S CZ3 1 
ATOM   5133  C  CH2 . TRP M  1 50 ? 142.054 178.491 177.041 1.00 3.31  ? 50  TRP S CH2 1 
ATOM   5134  N  N   . PRO M  1 51 ? 146.360 178.651 169.221 1.00 3.38  ? 51  PRO S N   1 
ATOM   5135  C  CA  . PRO M  1 51 ? 146.236 178.497 167.768 1.00 3.38  ? 51  PRO S CA  1 
ATOM   5136  C  C   . PRO M  1 51 ? 145.600 177.175 167.371 1.00 3.38  ? 51  PRO S C   1 
ATOM   5137  O  O   . PRO M  1 51 ? 145.692 176.168 168.077 1.00 3.38  ? 51  PRO S O   1 
ATOM   5138  C  CB  . PRO M  1 51 ? 147.687 178.582 167.288 1.00 3.38  ? 51  PRO S CB  1 
ATOM   5139  C  CG  . PRO M  1 51 ? 148.464 178.015 168.431 1.00 3.38  ? 51  PRO S CG  1 
ATOM   5140  C  CD  . PRO M  1 51 ? 147.751 178.490 169.674 1.00 3.38  ? 51  PRO S CD  1 
ATOM   5141  N  N   . GLY M  1 52 ? 144.947 177.196 166.215 1.00 4.06  ? 52  GLY S N   1 
ATOM   5142  C  CA  . GLY M  1 52 ? 144.425 175.992 165.613 1.00 4.06  ? 52  GLY S CA  1 
ATOM   5143  C  C   . GLY M  1 52 ? 145.510 175.230 164.877 1.00 4.06  ? 52  GLY S C   1 
ATOM   5144  O  O   . GLY M  1 52 ? 146.692 175.572 164.900 1.00 4.06  ? 52  GLY S O   1 
ATOM   5145  N  N   . ALA M  1 53 ? 145.081 174.161 164.201 1.00 4.69  ? 53  ALA S N   1 
ATOM   5146  C  CA  . ALA M  1 53 ? 146.020 173.272 163.526 1.00 4.69  ? 53  ALA S CA  1 
ATOM   5147  C  C   . ALA M  1 53 ? 146.849 173.987 162.469 1.00 4.69  ? 53  ALA S C   1 
ATOM   5148  O  O   . ALA M  1 53 ? 147.999 173.603 162.240 1.00 4.69  ? 53  ALA S O   1 
ATOM   5149  C  CB  . ALA M  1 53 ? 145.272 172.098 162.894 1.00 4.69  ? 53  ALA S CB  1 
ATOM   5150  N  N   . GLU M  1 54 ? 146.306 175.019 161.833 1.00 5.52  ? 54  GLU S N   1 
ATOM   5151  C  CA  . GLU M  1 54 ? 147.035 175.766 160.819 1.00 5.52  ? 54  GLU S CA  1 
ATOM   5152  C  C   . GLU M  1 54 ? 147.830 176.928 161.395 1.00 5.52  ? 54  GLU S C   1 
ATOM   5153  O  O   . GLU M  1 54 ? 148.465 177.664 160.633 1.00 5.52  ? 54  GLU S O   1 
ATOM   5154  C  CB  . GLU M  1 54 ? 146.070 176.276 159.744 1.00 5.52  ? 54  GLU S CB  1 
ATOM   5155  C  CG  . GLU M  1 54 ? 145.434 175.186 158.874 1.00 5.52  ? 54  GLU S CG  1 
ATOM   5156  C  CD  . GLU M  1 54 ? 146.226 173.881 158.826 1.00 5.52  ? 54  GLU S CD  1 
ATOM   5157  O  OE1 . GLU M  1 54 ? 147.440 173.907 158.522 1.00 5.52  ? 54  GLU S OE1 1 
ATOM   5158  O  OE2 . GLU M  1 54 ? 145.628 172.820 159.105 1.00 5.52  ? 54  GLU S OE2 1 
ATOM   5159  N  N   . GLY M  1 55 ? 147.816 177.110 162.713 1.00 4.35  ? 55  GLY S N   1 
ATOM   5160  C  CA  . GLY M  1 55 ? 148.587 178.176 163.319 1.00 4.35  ? 55  GLY S CA  1 
ATOM   5161  C  C   . GLY M  1 55 ? 147.865 179.514 163.280 1.00 4.35  ? 55  GLY S C   1 
ATOM   5162  O  O   . GLY M  1 55 ? 146.636 179.589 163.262 1.00 4.35  ? 55  GLY S O   1 
ATOM   5163  N  N   . TRP M  1 56 ? 148.654 180.585 163.280 1.00 3.89  ? 56  TRP S N   1 
ATOM   5164  C  CA  . TRP M  1 56 ? 148.111 181.943 163.233 1.00 3.89  ? 56  TRP S CA  1 
ATOM   5165  C  C   . TRP M  1 56 ? 147.973 182.388 161.776 1.00 3.89  ? 56  TRP S C   1 
ATOM   5166  O  O   . TRP M  1 56 ? 148.840 183.039 161.196 1.00 3.89  ? 56  TRP S O   1 
ATOM   5167  C  CB  . TRP M  1 56 ? 148.990 182.898 164.030 1.00 3.89  ? 56  TRP S CB  1 
ATOM   5168  C  CG  . TRP M  1 56 ? 149.069 182.617 165.505 1.00 3.89  ? 56  TRP S CG  1 
ATOM   5169  C  CD1 . TRP M  1 56 ? 150.199 182.589 166.267 1.00 3.89  ? 56  TRP S CD1 1 
ATOM   5170  C  CD2 . TRP M  1 56 ? 147.978 182.350 166.399 1.00 3.89  ? 56  TRP S CD2 1 
ATOM   5171  N  NE1 . TRP M  1 56 ? 149.885 182.311 167.573 1.00 3.89  ? 56  TRP S NE1 1 
ATOM   5172  C  CE2 . TRP M  1 56 ? 148.529 182.158 167.682 1.00 3.89  ? 56  TRP S CE2 1 
ATOM   5173  C  CE3 . TRP M  1 56 ? 146.594 182.253 166.241 1.00 3.89  ? 56  TRP S CE3 1 
ATOM   5174  C  CZ2 . TRP M  1 56 ? 147.744 181.891 168.797 1.00 3.89  ? 56  TRP S CZ2 1 
ATOM   5175  C  CZ3 . TRP M  1 56 ? 145.821 181.983 167.346 1.00 3.89  ? 56  TRP S CZ3 1 
ATOM   5176  C  CH2 . TRP M  1 56 ? 146.396 181.803 168.606 1.00 3.89  ? 56  TRP S CH2 1 
ATOM   5177  N  N   . VAL M  1 57 ? 146.841 182.018 161.188 1.00 5.74  ? 57  VAL S N   1 
ATOM   5178  C  CA  . VAL M  1 57 ? 146.569 182.326 159.791 1.00 5.74  ? 57  VAL S CA  1 
ATOM   5179  C  C   . VAL M  1 57 ? 145.230 183.040 159.646 1.00 5.74  ? 57  VAL S C   1 
ATOM   5180  O  O   . VAL M  1 57 ? 144.928 183.975 160.386 1.00 5.74  ? 57  VAL S O   1 
ATOM   5181  C  CB  . VAL M  1 57 ? 146.599 181.052 158.928 1.00 5.74  ? 57  VAL S CB  1 
ATOM   5182  C  CG1 . VAL M  1 57 ? 148.024 180.552 158.770 1.00 5.74  ? 57  VAL S CG1 1 
ATOM   5183  C  CG2 . VAL M  1 57 ? 145.721 179.975 159.547 1.00 5.74  ? 57  VAL S CG2 1 
ATOM   5184  N  N   . MET N  2 1  ? 145.137 176.369 199.981 1.00 12.65 ? 1   MET T N   1 
ATOM   5185  C  CA  . MET N  2 1  ? 144.488 177.371 200.815 1.00 12.65 ? 1   MET T CA  1 
ATOM   5186  C  C   . MET N  2 1  ? 143.135 177.755 200.224 1.00 12.65 ? 1   MET T C   1 
ATOM   5187  O  O   . MET N  2 1  ? 143.011 177.946 199.018 1.00 12.65 ? 1   MET T O   1 
ATOM   5188  C  CB  . MET N  2 1  ? 145.383 178.607 200.969 1.00 12.65 ? 1   MET T CB  1 
ATOM   5189  C  CG  . MET N  2 1  ? 144.909 179.584 202.037 1.00 12.65 ? 1   MET T CG  1 
ATOM   5190  S  SD  . MET N  2 1  ? 145.612 181.239 201.890 1.00 12.65 ? 1   MET T SD  1 
ATOM   5191  C  CE  . MET N  2 1  ? 147.363 180.871 201.878 1.00 12.65 ? 1   MET T CE  1 
ATOM   5192  N  N   . THR N  2 2  ? 142.118 177.840 201.078 1.00 12.70 ? 2   THR T N   1 
ATOM   5193  C  CA  . THR N  2 2  ? 140.765 178.196 200.674 1.00 12.70 ? 2   THR T CA  1 
ATOM   5194  C  C   . THR N  2 2  ? 140.240 179.296 201.589 1.00 12.70 ? 2   THR T C   1 
ATOM   5195  O  O   . THR N  2 2  ? 140.961 179.830 202.436 1.00 12.70 ? 2   THR T O   1 
ATOM   5196  C  CB  . THR N  2 2  ? 139.823 176.982 200.703 1.00 12.70 ? 2   THR T CB  1 
ATOM   5197  O  OG1 . THR N  2 2  ? 139.570 176.596 202.060 1.00 12.70 ? 2   THR T OG1 1 
ATOM   5198  C  CG2 . THR N  2 2  ? 140.412 175.803 199.933 1.00 12.70 ? 2   THR T CG2 1 
ATOM   5199  N  N   . PHE N  2 3  ? 138.962 179.636 201.408 1.00 13.21 ? 3   PHE T N   1 
ATOM   5200  C  CA  . PHE N  2 3  ? 138.308 180.606 202.277 1.00 13.21 ? 3   PHE T CA  1 
ATOM   5201  C  C   . PHE N  2 3  ? 138.204 180.127 203.718 1.00 13.21 ? 3   PHE T C   1 
ATOM   5202  O  O   . PHE N  2 3  ? 138.177 180.960 204.629 1.00 13.21 ? 3   PHE T O   1 
ATOM   5203  C  CB  . PHE N  2 3  ? 136.901 180.920 201.762 1.00 13.21 ? 3   PHE T CB  1 
ATOM   5204  C  CG  . PHE N  2 3  ? 136.868 181.530 200.392 1.00 13.21 ? 3   PHE T CG  1 
ATOM   5205  C  CD1 . PHE N  2 3  ? 137.316 182.822 200.181 1.00 13.21 ? 3   PHE T CD1 1 
ATOM   5206  C  CD2 . PHE N  2 3  ? 136.367 180.817 199.316 1.00 13.21 ? 3   PHE T CD2 1 
ATOM   5207  C  CE1 . PHE N  2 3  ? 137.280 183.387 198.922 1.00 13.21 ? 3   PHE T CE1 1 
ATOM   5208  C  CE2 . PHE N  2 3  ? 136.325 181.375 198.056 1.00 13.21 ? 3   PHE T CE2 1 
ATOM   5209  C  CZ  . PHE N  2 3  ? 136.779 182.662 197.859 1.00 13.21 ? 3   PHE T CZ  1 
ATOM   5210  N  N   . SER N  2 4  ? 138.142 178.816 203.947 1.00 13.91 ? 4   SER T N   1 
ATOM   5211  C  CA  . SER N  2 4  ? 137.920 178.269 205.276 1.00 13.91 ? 4   SER T CA  1 
ATOM   5212  C  C   . SER N  2 4  ? 139.201 177.957 206.034 1.00 13.91 ? 4   SER T C   1 
ATOM   5213  O  O   . SER N  2 4  ? 139.129 177.632 207.224 1.00 13.91 ? 4   SER T O   1 
ATOM   5214  C  CB  . SER N  2 4  ? 137.068 177.002 205.181 1.00 13.91 ? 4   SER T CB  1 
ATOM   5215  O  OG  . SER N  2 4  ? 137.757 175.974 204.491 1.00 13.91 ? 4   SER T OG  1 
ATOM   5216  N  N   . THR N  2 5  ? 140.361 178.053 205.395 1.00 13.48 ? 5   THR T N   1 
ATOM   5217  C  CA  . THR N  2 5  ? 141.629 177.734 206.047 1.00 13.48 ? 5   THR T CA  1 
ATOM   5218  C  C   . THR N  2 5  ? 142.291 178.977 206.637 1.00 13.48 ? 5   THR T C   1 
ATOM   5219  O  O   . THR N  2 5  ? 143.416 179.332 206.290 1.00 13.48 ? 5   THR T O   1 
ATOM   5220  C  CB  . THR N  2 5  ? 142.556 177.034 205.060 1.00 13.48 ? 5   THR T CB  1 
ATOM   5221  O  OG1 . THR N  2 5  ? 142.937 177.946 204.023 1.00 13.48 ? 5   THR T OG1 1 
ATOM   5222  C  CG2 . THR N  2 5  ? 141.862 175.828 204.443 1.00 13.48 ? 5   THR T CG2 1 
ATOM   5223  N  N   . HIS N  2 6  ? 141.585 179.650 207.549 1.00 14.80 ? 6   HIS T N   1 
ATOM   5224  C  CA  . HIS N  2 6  ? 142.141 180.848 208.169 1.00 14.80 ? 6   HIS T CA  1 
ATOM   5225  C  C   . HIS N  2 6  ? 143.301 180.518 209.096 1.00 14.80 ? 6   HIS T C   1 
ATOM   5226  O  O   . HIS N  2 6  ? 144.151 181.376 209.354 1.00 14.80 ? 6   HIS T O   1 
ATOM   5227  C  CB  . HIS N  2 6  ? 141.053 181.609 208.929 1.00 14.80 ? 6   HIS T CB  1 
ATOM   5228  C  CG  . HIS N  2 6  ? 140.475 180.856 210.085 1.00 14.80 ? 6   HIS T CG  1 
ATOM   5229  N  ND1 . HIS N  2 6  ? 139.371 180.040 209.965 1.00 14.80 ? 6   HIS T ND1 1 
ATOM   5230  C  CD2 . HIS N  2 6  ? 140.848 180.797 211.385 1.00 14.80 ? 6   HIS T CD2 1 
ATOM   5231  C  CE1 . HIS N  2 6  ? 139.088 179.512 211.141 1.00 14.80 ? 6   HIS T CE1 1 
ATOM   5232  N  NE2 . HIS N  2 6  ? 139.970 179.953 212.020 1.00 14.80 ? 6   HIS T NE2 1 
ATOM   5233  N  N   . LYS N  2 7  ? 143.363 179.283 209.592 1.00 14.47 ? 7   LYS T N   1 
ATOM   5234  C  CA  . LYS N  2 7  ? 144.413 178.880 210.518 1.00 14.47 ? 7   LYS T CA  1 
ATOM   5235  C  C   . LYS N  2 7  ? 145.766 178.711 209.843 1.00 14.47 ? 7   LYS T C   1 
ATOM   5236  O  O   . LYS N  2 7  ? 146.740 178.381 210.529 1.00 14.47 ? 7   LYS T O   1 
ATOM   5237  C  CB  . LYS N  2 7  ? 144.013 177.584 211.221 1.00 14.47 ? 7   LYS T CB  1 
ATOM   5238  C  CG  . LYS N  2 7  ? 143.158 177.795 212.455 1.00 14.47 ? 7   LYS T CG  1 
ATOM   5239  C  CD  . LYS N  2 7  ? 142.371 176.546 212.798 1.00 14.47 ? 7   LYS T CD  1 
ATOM   5240  C  CE  . LYS N  2 7  ? 143.033 175.766 213.920 1.00 14.47 ? 7   LYS T CE  1 
ATOM   5241  N  NZ  . LYS N  2 7  ? 142.212 175.773 215.160 1.00 14.47 ? 7   LYS T NZ  1 
ATOM   5242  N  N   . VAL N  2 8  ? 145.848 178.918 208.527 1.00 13.01 ? 8   VAL T N   1 
ATOM   5243  C  CA  . VAL N  2 8  ? 147.128 178.911 207.834 1.00 13.01 ? 8   VAL T CA  1 
ATOM   5244  C  C   . VAL N  2 8  ? 148.023 180.052 208.298 1.00 13.01 ? 8   VAL T C   1 
ATOM   5245  O  O   . VAL N  2 8  ? 149.244 179.988 208.125 1.00 13.01 ? 8   VAL T O   1 
ATOM   5246  C  CB  . VAL N  2 8  ? 146.906 178.972 206.306 1.00 13.01 ? 8   VAL T CB  1 
ATOM   5247  C  CG1 . VAL N  2 8  ? 146.616 180.400 205.860 1.00 13.01 ? 8   VAL T CG1 1 
ATOM   5248  C  CG2 . VAL N  2 8  ? 148.109 178.405 205.567 1.00 13.01 ? 8   VAL T CG2 1 
ATOM   5249  N  N   . TRP N  2 9  ? 147.447 181.099 208.883 1.00 13.76 ? 9   TRP T N   1 
ATOM   5250  C  CA  . TRP N  2 9  ? 148.222 182.233 209.364 1.00 13.76 ? 9   TRP T CA  1 
ATOM   5251  C  C   . TRP N  2 9  ? 148.735 182.034 210.781 1.00 13.76 ? 9   TRP T C   1 
ATOM   5252  O  O   . TRP N  2 9  ? 149.498 182.873 211.270 1.00 13.76 ? 9   TRP T O   1 
ATOM   5253  C  CB  . TRP N  2 9  ? 147.394 183.520 209.271 1.00 13.76 ? 9   TRP T CB  1 
ATOM   5254  C  CG  . TRP N  2 9  ? 146.809 183.722 207.911 1.00 13.76 ? 9   TRP T CG  1 
ATOM   5255  C  CD1 . TRP N  2 9  ? 145.489 183.771 207.589 1.00 13.76 ? 9   TRP T CD1 1 
ATOM   5256  C  CD2 . TRP N  2 9  ? 147.528 183.874 206.682 1.00 13.76 ? 9   TRP T CD2 1 
ATOM   5257  N  NE1 . TRP N  2 9  ? 145.337 183.956 206.240 1.00 13.76 ? 9   TRP T NE1 1 
ATOM   5258  C  CE2 . TRP N  2 9  ? 146.575 184.021 205.657 1.00 13.76 ? 9   TRP T CE2 1 
ATOM   5259  C  CE3 . TRP N  2 9  ? 148.886 183.907 206.350 1.00 13.76 ? 9   TRP T CE3 1 
ATOM   5260  C  CZ2 . TRP N  2 9  ? 146.932 184.194 204.322 1.00 13.76 ? 9   TRP T CZ2 1 
ATOM   5261  C  CZ3 . TRP N  2 9  ? 149.239 184.080 205.025 1.00 13.76 ? 9   TRP T CZ3 1 
ATOM   5262  C  CH2 . TRP N  2 9  ? 148.265 184.222 204.026 1.00 13.76 ? 9   TRP T CH2 1 
ATOM   5263  N  N   . LEU N  2 10 ? 148.341 180.952 211.448 1.00 17.40 ? 10  LEU T N   1 
ATOM   5264  C  CA  . LEU N  2 10 ? 149.030 180.524 212.655 1.00 17.40 ? 10  LEU T CA  1 
ATOM   5265  C  C   . LEU N  2 10 ? 150.316 179.776 212.346 1.00 17.40 ? 10  LEU T C   1 
ATOM   5266  O  O   . LEU N  2 10 ? 151.142 179.588 213.245 1.00 17.40 ? 10  LEU T O   1 
ATOM   5267  C  CB  . LEU N  2 10 ? 148.117 179.643 213.514 1.00 17.40 ? 10  LEU T CB  1 
ATOM   5268  C  CG  . LEU N  2 10 ? 146.679 180.130 213.703 1.00 17.40 ? 10  LEU T CG  1 
ATOM   5269  C  CD1 . LEU N  2 10 ? 145.858 179.103 214.462 1.00 17.40 ? 10  LEU T CD1 1 
ATOM   5270  C  CD2 . LEU N  2 10 ? 146.651 181.475 214.412 1.00 17.40 ? 10  LEU T CD2 1 
ATOM   5271  N  N   . MET N  2 11 ? 150.504 179.356 211.098 1.00 17.11 ? 11  MET T N   1 
ATOM   5272  C  CA  . MET N  2 11 ? 151.719 178.693 210.643 1.00 17.11 ? 11  MET T CA  1 
ATOM   5273  C  C   . MET N  2 11 ? 152.606 179.592 209.798 1.00 17.11 ? 11  MET T C   1 
ATOM   5274  O  O   . MET N  2 11 ? 153.822 179.613 209.996 1.00 17.11 ? 11  MET T O   1 
ATOM   5275  C  CB  . MET N  2 11 ? 151.359 177.431 209.847 1.00 17.11 ? 11  MET T CB  1 
ATOM   5276  C  CG  . MET N  2 11 ? 152.506 176.826 209.055 1.00 17.11 ? 11  MET T CG  1 
ATOM   5277  S  SD  . MET N  2 11 ? 151.977 175.462 208.000 1.00 17.11 ? 11  MET T SD  1 
ATOM   5278  C  CE  . MET N  2 11 ? 150.751 174.679 209.042 1.00 17.11 ? 11  MET T CE  1 
ATOM   5279  N  N   . PHE N  2 12 ? 152.029 180.348 208.872 1.00 14.23 ? 12  PHE T N   1 
ATOM   5280  C  CA  . PHE N  2 12 ? 152.770 181.298 208.055 1.00 14.23 ? 12  PHE T CA  1 
ATOM   5281  C  C   . PHE N  2 12 ? 152.585 182.699 208.620 1.00 14.23 ? 12  PHE T C   1 
ATOM   5282  O  O   . PHE N  2 12 ? 151.467 183.086 208.973 1.00 14.23 ? 12  PHE T O   1 
ATOM   5283  C  CB  . PHE N  2 12 ? 152.307 181.254 206.597 1.00 14.23 ? 12  PHE T CB  1 
ATOM   5284  C  CG  . PHE N  2 12 ? 152.674 179.989 205.882 1.00 14.23 ? 12  PHE T CG  1 
ATOM   5285  C  CD1 . PHE N  2 12 ? 151.840 178.886 205.925 1.00 14.23 ? 12  PHE T CD1 1 
ATOM   5286  C  CD2 . PHE N  2 12 ? 153.851 179.904 205.159 1.00 14.23 ? 12  PHE T CD2 1 
ATOM   5287  C  CE1 . PHE N  2 12 ? 152.174 177.724 205.268 1.00 14.23 ? 12  PHE T CE1 1 
ATOM   5288  C  CE2 . PHE N  2 12 ? 154.190 178.743 204.500 1.00 14.23 ? 12  PHE T CE2 1 
ATOM   5289  C  CZ  . PHE N  2 12 ? 153.350 177.650 204.555 1.00 14.23 ? 12  PHE T CZ  1 
ATOM   5290  N  N   . ASP N  2 13 ? 153.682 183.446 208.716 1.00 16.03 ? 13  ASP T N   1 
ATOM   5291  C  CA  . ASP N  2 13 ? 153.619 184.827 209.170 1.00 16.03 ? 13  ASP T CA  1 
ATOM   5292  C  C   . ASP N  2 13 ? 152.963 185.678 208.091 1.00 16.03 ? 13  ASP T C   1 
ATOM   5293  O  O   . ASP N  2 13 ? 153.459 185.734 206.960 1.00 16.03 ? 13  ASP T O   1 
ATOM   5294  C  CB  . ASP N  2 13 ? 155.014 185.355 209.506 1.00 16.03 ? 13  ASP T CB  1 
ATOM   5295  C  CG  . ASP N  2 13 ? 154.985 186.761 210.073 1.00 16.03 ? 13  ASP T CG  1 
ATOM   5296  O  OD1 . ASP N  2 13 ? 154.988 187.724 209.279 1.00 16.03 ? 13  ASP T OD1 1 
ATOM   5297  O  OD2 . ASP N  2 13 ? 154.958 186.904 211.313 1.00 16.03 ? 13  ASP T OD2 1 
ATOM   5298  N  N   . PRO N  2 14 ? 151.853 186.347 208.400 1.00 15.37 ? 14  PRO T N   1 
ATOM   5299  C  CA  . PRO N  2 14 ? 151.123 187.100 207.371 1.00 15.37 ? 14  PRO T CA  1 
ATOM   5300  C  C   . PRO N  2 14 ? 151.945 188.153 206.641 1.00 15.37 ? 14  PRO T C   1 
ATOM   5301  O  O   . PRO N  2 14 ? 151.819 188.287 205.422 1.00 15.37 ? 14  PRO T O   1 
ATOM   5302  C  CB  . PRO N  2 14 ? 149.988 187.745 208.174 1.00 15.37 ? 14  PRO T CB  1 
ATOM   5303  C  CG  . PRO N  2 14 ? 149.730 186.762 209.253 1.00 15.37 ? 14  PRO T CG  1 
ATOM   5304  C  CD  . PRO N  2 14 ? 151.097 186.282 209.662 1.00 15.37 ? 14  PRO T CD  1 
ATOM   5305  N  N   . ARG N  2 15 ? 152.798 188.888 207.356 1.00 16.29 ? 15  ARG T N   1 
ATOM   5306  C  CA  . ARG N  2 15 ? 153.535 189.980 206.724 1.00 16.29 ? 15  ARG T CA  1 
ATOM   5307  C  C   . ARG N  2 15 ? 154.595 189.460 205.758 1.00 16.29 ? 15  ARG T C   1 
ATOM   5308  O  O   . ARG N  2 15 ? 154.672 189.911 204.606 1.00 16.29 ? 15  ARG T O   1 
ATOM   5309  C  CB  . ARG N  2 15 ? 154.164 190.867 207.799 1.00 16.29 ? 15  ARG T CB  1 
ATOM   5310  C  CG  . ARG N  2 15 ? 154.796 192.137 207.270 1.00 16.29 ? 15  ARG T CG  1 
ATOM   5311  C  CD  . ARG N  2 15 ? 156.050 192.492 208.044 1.00 16.29 ? 15  ARG T CD  1 
ATOM   5312  N  NE  . ARG N  2 15 ? 156.898 191.329 208.269 1.00 16.29 ? 15  ARG T NE  1 
ATOM   5313  C  CZ  . ARG N  2 15 ? 158.084 191.146 207.705 1.00 16.29 ? 15  ARG T CZ  1 
ATOM   5314  N  NH1 . ARG N  2 15 ? 158.594 192.032 206.866 1.00 16.29 ? 15  ARG T NH1 1 
ATOM   5315  N  NH2 . ARG N  2 15 ? 158.775 190.046 207.991 1.00 16.29 ? 15  ARG T NH2 1 
ATOM   5316  N  N   . SER N  2 16 ? 155.415 188.505 206.203 1.00 14.80 ? 16  SER T N   1 
ATOM   5317  C  CA  . SER N  2 16 ? 156.443 187.954 205.329 1.00 14.80 ? 16  SER T CA  1 
ATOM   5318  C  C   . SER N  2 16 ? 155.824 187.166 204.182 1.00 14.80 ? 16  SER T C   1 
ATOM   5319  O  O   . SER N  2 16 ? 156.331 187.200 203.054 1.00 14.80 ? 16  SER T O   1 
ATOM   5320  C  CB  . SER N  2 16 ? 157.407 187.078 206.130 1.00 14.80 ? 16  SER T CB  1 
ATOM   5321  O  OG  . SER N  2 16 ? 156.711 186.098 206.877 1.00 14.80 ? 16  SER T OG  1 
ATOM   5322  N  N   . THR N  2 17 ? 154.729 186.453 204.451 1.00 12.78 ? 17  THR T N   1 
ATOM   5323  C  CA  . THR N  2 17 ? 154.024 185.745 203.388 1.00 12.78 ? 17  THR T CA  1 
ATOM   5324  C  C   . THR N  2 17 ? 153.485 186.718 202.349 1.00 12.78 ? 17  THR T C   1 
ATOM   5325  O  O   . THR N  2 17 ? 153.585 186.468 201.145 1.00 12.78 ? 17  THR T O   1 
ATOM   5326  C  CB  . THR N  2 17 ? 152.887 184.905 203.971 1.00 12.78 ? 17  THR T CB  1 
ATOM   5327  O  OG1 . THR N  2 17 ? 153.395 184.071 205.017 1.00 12.78 ? 17  THR T OG1 1 
ATOM   5328  C  CG2 . THR N  2 17 ? 152.258 184.037 202.894 1.00 12.78 ? 17  THR T CG2 1 
ATOM   5329  N  N   . LEU N  2 18 ? 152.908 187.834 202.800 1.00 11.27 ? 18  LEU T N   1 
ATOM   5330  C  CA  . LEU N  2 18 ? 152.404 188.837 201.869 1.00 11.27 ? 18  LEU T CA  1 
ATOM   5331  C  C   . LEU N  2 18 ? 153.528 189.417 201.024 1.00 11.27 ? 18  LEU T C   1 
ATOM   5332  O  O   . LEU N  2 18 ? 153.371 189.596 199.812 1.00 11.27 ? 18  LEU T O   1 
ATOM   5333  C  CB  . LEU N  2 18 ? 151.683 189.947 202.630 1.00 11.27 ? 18  LEU T CB  1 
ATOM   5334  C  CG  . LEU N  2 18 ? 150.211 189.712 202.966 1.00 11.27 ? 18  LEU T CG  1 
ATOM   5335  C  CD1 . LEU N  2 18 ? 149.604 190.957 203.583 1.00 11.27 ? 18  LEU T CD1 1 
ATOM   5336  C  CD2 . LEU N  2 18 ? 149.440 189.285 201.730 1.00 11.27 ? 18  LEU T CD2 1 
ATOM   5337  N  N   . VAL N  2 19 ? 154.670 189.712 201.645 1.00 11.07 ? 19  VAL T N   1 
ATOM   5338  C  CA  . VAL N  2 19 ? 155.788 190.276 200.895 1.00 11.07 ? 19  VAL T CA  1 
ATOM   5339  C  C   . VAL N  2 19 ? 156.312 189.280 199.863 1.00 11.07 ? 19  VAL T C   1 
ATOM   5340  O  O   . VAL N  2 19 ? 156.548 189.636 198.700 1.00 11.07 ? 19  VAL T O   1 
ATOM   5341  C  CB  . VAL N  2 19 ? 156.893 190.737 201.864 1.00 11.07 ? 19  VAL T CB  1 
ATOM   5342  C  CG1 . VAL N  2 19 ? 158.212 190.924 201.133 1.00 11.07 ? 19  VAL T CG1 1 
ATOM   5343  C  CG2 . VAL N  2 19 ? 156.478 192.021 202.560 1.00 11.07 ? 19  VAL T CG2 1 
ATOM   5344  N  N   . ALA N  2 20 ? 156.489 188.018 200.264 1.00 9.69  ? 20  ALA T N   1 
ATOM   5345  C  CA  . ALA N  2 20 ? 156.976 187.003 199.336 1.00 9.69  ? 20  ALA T CA  1 
ATOM   5346  C  C   . ALA N  2 20 ? 155.986 186.763 198.203 1.00 9.69  ? 20  ALA T C   1 
ATOM   5347  O  O   . ALA N  2 20 ? 156.387 186.604 197.044 1.00 9.69  ? 20  ALA T O   1 
ATOM   5348  C  CB  . ALA N  2 20 ? 157.261 185.703 200.086 1.00 9.69  ? 20  ALA T CB  1 
ATOM   5349  N  N   . LEU N  2 21 ? 154.690 186.728 198.519 1.00 8.47  ? 21  LEU T N   1 
ATOM   5350  C  CA  . LEU N  2 21 ? 153.680 186.527 197.490 1.00 8.47  ? 21  LEU T CA  1 
ATOM   5351  C  C   . LEU N  2 21 ? 153.629 187.704 196.527 1.00 8.47  ? 21  LEU T C   1 
ATOM   5352  O  O   . LEU N  2 21 ? 153.466 187.511 195.320 1.00 8.47  ? 21  LEU T O   1 
ATOM   5353  C  CB  . LEU N  2 21 ? 152.314 186.295 198.133 1.00 8.47  ? 21  LEU T CB  1 
ATOM   5354  C  CG  . LEU N  2 21 ? 151.157 186.051 197.166 1.00 8.47  ? 21  LEU T CG  1 
ATOM   5355  C  CD1 . LEU N  2 21 ? 151.302 184.703 196.481 1.00 8.47  ? 21  LEU T CD1 1 
ATOM   5356  C  CD2 . LEU N  2 21 ? 149.841 186.131 197.903 1.00 8.47  ? 21  LEU T CD2 1 
ATOM   5357  N  N   . ALA N  2 22 ? 153.768 188.929 197.038 1.00 7.58  ? 22  ALA T N   1 
ATOM   5358  C  CA  . ALA N  2 22 ? 153.808 190.091 196.159 1.00 7.58  ? 22  ALA T CA  1 
ATOM   5359  C  C   . ALA N  2 22 ? 155.014 190.036 195.233 1.00 7.58  ? 22  ALA T C   1 
ATOM   5360  O  O   . ALA N  2 22 ? 154.897 190.320 194.035 1.00 7.58  ? 22  ALA T O   1 
ATOM   5361  C  CB  . ALA N  2 22 ? 153.821 191.377 196.985 1.00 7.58  ? 22  ALA T CB  1 
ATOM   5362  N  N   . ALA N  2 23 ? 156.178 189.662 195.768 1.00 7.40  ? 23  ALA T N   1 
ATOM   5363  C  CA  . ALA N  2 23 ? 157.367 189.547 194.931 1.00 7.40  ? 23  ALA T CA  1 
ATOM   5364  C  C   . ALA N  2 23 ? 157.174 188.492 193.848 1.00 7.40  ? 23  ALA T C   1 
ATOM   5365  O  O   . ALA N  2 23 ? 157.472 188.733 192.670 1.00 7.40  ? 23  ALA T O   1 
ATOM   5366  C  CB  . ALA N  2 23 ? 158.587 189.224 195.792 1.00 7.40  ? 23  ALA T CB  1 
ATOM   5367  N  N   . PHE N  2 24 ? 156.656 187.321 194.227 1.00 6.37  ? 24  PHE T N   1 
ATOM   5368  C  CA  . PHE N  2 24 ? 156.444 186.252 193.259 1.00 6.37  ? 24  PHE T CA  1 
ATOM   5369  C  C   . PHE N  2 24 ? 155.439 186.664 192.191 1.00 6.37  ? 24  PHE T C   1 
ATOM   5370  O  O   . PHE N  2 24 ? 155.641 186.406 191.001 1.00 6.37  ? 24  PHE T O   1 
ATOM   5371  C  CB  . PHE N  2 24 ? 155.979 184.978 193.969 1.00 6.37  ? 24  PHE T CB  1 
ATOM   5372  C  CG  . PHE N  2 24 ? 155.305 183.995 193.058 1.00 6.37  ? 24  PHE T CG  1 
ATOM   5373  C  CD1 . PHE N  2 24 ? 156.053 183.121 192.288 1.00 6.37  ? 24  PHE T CD1 1 
ATOM   5374  C  CD2 . PHE N  2 24 ? 153.923 183.944 192.967 1.00 6.37  ? 24  PHE T CD2 1 
ATOM   5375  C  CE1 . PHE N  2 24 ? 155.438 182.218 191.442 1.00 6.37  ? 24  PHE T CE1 1 
ATOM   5376  C  CE2 . PHE N  2 24 ? 153.304 183.044 192.123 1.00 6.37  ? 24  PHE T CE2 1 
ATOM   5377  C  CZ  . PHE N  2 24 ? 154.063 182.179 191.360 1.00 6.37  ? 24  PHE T CZ  1 
ATOM   5378  N  N   . LEU N  2 25 ? 154.336 187.292 192.603 1.00 6.24  ? 25  LEU T N   1 
ATOM   5379  C  CA  . LEU N  2 25 ? 153.307 187.692 191.652 1.00 6.24  ? 25  LEU T CA  1 
ATOM   5380  C  C   . LEU N  2 25 ? 153.819 188.758 190.694 1.00 6.24  ? 25  LEU T C   1 
ATOM   5381  O  O   . LEU N  2 25 ? 153.534 188.708 189.494 1.00 6.24  ? 25  LEU T O   1 
ATOM   5382  C  CB  . LEU N  2 25 ? 152.067 188.184 192.400 1.00 6.24  ? 25  LEU T CB  1 
ATOM   5383  C  CG  . LEU N  2 25 ? 151.196 187.138 193.102 1.00 6.24  ? 25  LEU T CG  1 
ATOM   5384  C  CD1 . LEU N  2 25 ? 149.962 187.787 193.718 1.00 6.24  ? 25  LEU T CD1 1 
ATOM   5385  C  CD2 . LEU N  2 25 ? 150.800 186.022 192.155 1.00 6.24  ? 25  LEU T CD2 1 
ATOM   5386  N  N   . VAL N  2 26 ? 154.582 189.729 191.202 1.00 5.67  ? 26  VAL T N   1 
ATOM   5387  C  CA  . VAL N  2 26 ? 155.140 190.758 190.331 1.00 5.67  ? 26  VAL T CA  1 
ATOM   5388  C  C   . VAL N  2 26 ? 156.117 190.144 189.337 1.00 5.67  ? 26  VAL T C   1 
ATOM   5389  O  O   . VAL N  2 26 ? 156.087 190.462 188.142 1.00 5.67  ? 26  VAL T O   1 
ATOM   5390  C  CB  . VAL N  2 26 ? 155.798 191.870 191.171 1.00 5.67  ? 26  VAL T CB  1 
ATOM   5391  C  CG1 . VAL N  2 26 ? 156.930 192.533 190.402 1.00 5.67  ? 26  VAL T CG1 1 
ATOM   5392  C  CG2 . VAL N  2 26 ? 154.766 192.898 191.574 1.00 5.67  ? 26  VAL T CG2 1 
ATOM   5393  N  N   . VAL N  2 27 ? 156.989 189.247 189.808 1.00 5.29  ? 27  VAL T N   1 
ATOM   5394  C  CA  . VAL N  2 27 ? 157.956 188.619 188.913 1.00 5.29  ? 27  VAL T CA  1 
ATOM   5395  C  C   . VAL N  2 27 ? 157.244 187.783 187.855 1.00 5.29  ? 27  VAL T C   1 
ATOM   5396  O  O   . VAL N  2 27 ? 157.620 187.800 186.677 1.00 5.29  ? 27  VAL T O   1 
ATOM   5397  C  CB  . VAL N  2 27 ? 158.970 187.788 189.722 1.00 5.29  ? 27  VAL T CB  1 
ATOM   5398  C  CG1 . VAL N  2 27 ? 159.795 186.898 188.807 1.00 5.29  ? 27  VAL T CG1 1 
ATOM   5399  C  CG2 . VAL N  2 27 ? 159.880 188.705 190.520 1.00 5.29  ? 27  VAL T CG2 1 
ATOM   5400  N  N   . LEU N  2 28 ? 156.200 187.051 188.250 1.00 4.95  ? 28  LEU T N   1 
ATOM   5401  C  CA  . LEU N  2 28 ? 155.443 186.246 187.298 1.00 4.95  ? 28  LEU T CA  1 
ATOM   5402  C  C   . LEU N  2 28 ? 154.742 187.123 186.266 1.00 4.95  ? 28  LEU T C   1 
ATOM   5403  O  O   . LEU N  2 28 ? 154.741 186.809 185.071 1.00 4.95  ? 28  LEU T O   1 
ATOM   5404  C  CB  . LEU N  2 28 ? 154.434 185.369 188.043 1.00 4.95  ? 28  LEU T CB  1 
ATOM   5405  C  CG  . LEU N  2 28 ? 153.531 184.464 187.200 1.00 4.95  ? 28  LEU T CG  1 
ATOM   5406  C  CD1 . LEU N  2 28 ? 154.344 183.416 186.461 1.00 4.95  ? 28  LEU T CD1 1 
ATOM   5407  C  CD2 . LEU N  2 28 ? 152.466 183.810 188.061 1.00 4.95  ? 28  LEU T CD2 1 
ATOM   5408  N  N   . ALA N  2 29 ? 154.132 188.223 186.712 1.00 4.86  ? 29  ALA T N   1 
ATOM   5409  C  CA  . ALA N  2 29 ? 153.465 189.134 185.789 1.00 4.86  ? 29  ALA T CA  1 
ATOM   5410  C  C   . ALA N  2 29 ? 154.454 189.721 184.790 1.00 4.86  ? 29  ALA T C   1 
ATOM   5411  O  O   . ALA N  2 29 ? 154.175 189.792 183.586 1.00 4.86  ? 29  ALA T O   1 
ATOM   5412  C  CB  . ALA N  2 29 ? 152.758 190.242 186.569 1.00 4.86  ? 29  ALA T CB  1 
ATOM   5413  N  N   . LEU N  2 30 ? 155.625 190.139 185.276 1.00 4.65  ? 30  LEU T N   1 
ATOM   5414  C  CA  . LEU N  2 30 ? 156.655 190.668 184.392 1.00 4.65  ? 30  LEU T CA  1 
ATOM   5415  C  C   . LEU N  2 30 ? 157.103 189.615 183.389 1.00 4.65  ? 30  LEU T C   1 
ATOM   5416  O  O   . LEU N  2 30 ? 157.262 189.902 182.198 1.00 4.65  ? 30  LEU T O   1 
ATOM   5417  C  CB  . LEU N  2 30 ? 157.846 191.174 185.208 1.00 4.65  ? 30  LEU T CB  1 
ATOM   5418  C  CG  . LEU N  2 30 ? 157.607 192.400 186.090 1.00 4.65  ? 30  LEU T CG  1 
ATOM   5419  C  CD1 . LEU N  2 30 ? 158.775 192.611 187.043 1.00 4.65  ? 30  LEU T CD1 1 
ATOM   5420  C  CD2 . LEU N  2 30 ? 157.358 193.636 185.240 1.00 4.65  ? 30  LEU T CD2 1 
ATOM   5421  N  N   . LEU N  2 31 ? 157.305 188.381 183.858 1.00 4.24  ? 31  LEU T N   1 
ATOM   5422  C  CA  . LEU N  2 31 ? 157.731 187.296 182.982 1.00 4.24  ? 31  LEU T CA  1 
ATOM   5423  C  C   . LEU N  2 31 ? 156.711 187.030 181.883 1.00 4.24  ? 31  LEU T C   1 
ATOM   5424  O  O   . LEU N  2 31 ? 157.071 186.868 180.714 1.00 4.24  ? 31  LEU T O   1 
ATOM   5425  C  CB  . LEU N  2 31 ? 157.971 186.029 183.810 1.00 4.24  ? 31  LEU T CB  1 
ATOM   5426  C  CG  . LEU N  2 31 ? 158.181 184.721 183.040 1.00 4.24  ? 31  LEU T CG  1 
ATOM   5427  C  CD1 . LEU N  2 31 ? 159.441 184.777 182.189 1.00 4.24  ? 31  LEU T CD1 1 
ATOM   5428  C  CD2 . LEU N  2 31 ? 158.231 183.548 183.997 1.00 4.24  ? 31  LEU T CD2 1 
ATOM   5429  N  N   . ILE N  2 32 ? 155.428 186.990 182.240 1.00 4.10  ? 32  ILE T N   1 
ATOM   5430  C  CA  . ILE N  2 32 ? 154.401 186.688 181.248 1.00 4.10  ? 32  ILE T CA  1 
ATOM   5431  C  C   . ILE N  2 32 ? 154.270 187.830 180.245 1.00 4.10  ? 32  ILE T C   1 
ATOM   5432  O  O   . ILE N  2 32 ? 154.125 187.599 179.036 1.00 4.10  ? 32  ILE T O   1 
ATOM   5433  C  CB  . ILE N  2 32 ? 153.061 186.377 181.938 1.00 4.10  ? 32  ILE T CB  1 
ATOM   5434  C  CG1 . ILE N  2 32 ? 153.196 185.167 182.862 1.00 4.10  ? 32  ILE T CG1 1 
ATOM   5435  C  CG2 . ILE N  2 32 ? 151.990 186.112 180.908 1.00 4.10  ? 32  ILE T CG2 1 
ATOM   5436  C  CD1 . ILE N  2 32 ? 151.986 184.935 183.725 1.00 4.10  ? 32  ILE T CD1 1 
ATOM   5437  N  N   . HIS N  2 33 ? 154.322 189.076 180.725 1.00 4.28  ? 33  HIS T N   1 
ATOM   5438  C  CA  . HIS N  2 33 ? 154.280 190.223 179.824 1.00 4.28  ? 33  HIS T CA  1 
ATOM   5439  C  C   . HIS N  2 33 ? 155.474 190.213 178.872 1.00 4.28  ? 33  HIS T C   1 
ATOM   5440  O  O   . HIS N  2 33 ? 155.336 190.491 177.677 1.00 4.28  ? 33  HIS T O   1 
ATOM   5441  C  CB  . HIS N  2 33 ? 154.252 191.520 180.634 1.00 4.28  ? 33  HIS T CB  1 
ATOM   5442  C  CG  . HIS N  2 33 ? 152.917 191.852 181.227 1.00 4.28  ? 33  HIS T CG  1 
ATOM   5443  N  ND1 . HIS N  2 33 ? 152.575 191.517 182.520 1.00 4.28  ? 33  HIS T ND1 1 
ATOM   5444  C  CD2 . HIS N  2 33 ? 151.857 192.526 180.723 1.00 4.28  ? 33  HIS T CD2 1 
ATOM   5445  C  CE1 . HIS N  2 33 ? 151.358 191.957 182.780 1.00 4.28  ? 33  HIS T CE1 1 
ATOM   5446  N  NE2 . HIS N  2 33 ? 150.897 192.569 181.705 1.00 4.28  ? 33  HIS T NE2 1 
ATOM   5447  N  N   . PHE N  2 34 ? 156.660 189.880 179.390 1.00 4.06  ? 34  PHE T N   1 
ATOM   5448  C  CA  . PHE N  2 34 ? 157.853 189.819 178.552 1.00 4.06  ? 34  PHE T CA  1 
ATOM   5449  C  C   . PHE N  2 34 ? 157.763 188.687 177.539 1.00 4.06  ? 34  PHE T C   1 
ATOM   5450  O  O   . PHE N  2 34 ? 158.263 188.809 176.417 1.00 4.06  ? 34  PHE T O   1 
ATOM   5451  C  CB  . PHE N  2 34 ? 159.100 189.662 179.425 1.00 4.06  ? 34  PHE T CB  1 
ATOM   5452  C  CG  . PHE N  2 34 ? 159.663 190.964 179.916 1.00 4.06  ? 34  PHE T CG  1 
ATOM   5453  C  CD1 . PHE N  2 34 ? 159.877 192.015 179.041 1.00 4.06  ? 34  PHE T CD1 1 
ATOM   5454  C  CD2 . PHE N  2 34 ? 159.975 191.139 181.254 1.00 4.06  ? 34  PHE T CD2 1 
ATOM   5455  C  CE1 . PHE N  2 34 ? 160.392 193.215 179.490 1.00 4.06  ? 34  PHE T CE1 1 
ATOM   5456  C  CE2 . PHE N  2 34 ? 160.489 192.335 181.710 1.00 4.06  ? 34  PHE T CE2 1 
ATOM   5457  C  CZ  . PHE N  2 34 ? 160.700 193.375 180.827 1.00 4.06  ? 34  PHE T CZ  1 
ATOM   5458  N  N   . LEU N  2 35 ? 157.140 187.571 177.918 1.00 3.91  ? 35  LEU T N   1 
ATOM   5459  C  CA  . LEU N  2 35 ? 156.936 186.486 176.967 1.00 3.91  ? 35  LEU T CA  1 
ATOM   5460  C  C   . LEU N  2 35 ? 155.971 186.896 175.863 1.00 3.91  ? 35  LEU T C   1 
ATOM   5461  O  O   . LEU N  2 35 ? 156.139 186.497 174.706 1.00 3.91  ? 35  LEU T O   1 
ATOM   5462  C  CB  . LEU N  2 35 ? 156.432 185.238 177.691 1.00 3.91  ? 35  LEU T CB  1 
ATOM   5463  C  CG  . LEU N  2 35 ? 157.482 184.542 178.553 1.00 3.91  ? 35  LEU T CG  1 
ATOM   5464  C  CD1 . LEU N  2 35 ? 156.824 183.586 179.531 1.00 3.91  ? 35  LEU T CD1 1 
ATOM   5465  C  CD2 . LEU N  2 35 ? 158.500 183.823 177.684 1.00 3.91  ? 35  LEU T CD2 1 
ATOM   5466  N  N   . CYS N  2 36 ? 154.940 187.668 176.207 1.00 3.59  ? 36  CYS T N   1 
ATOM   5467  C  CA  . CYS N  2 36 ? 154.058 188.215 175.180 1.00 3.59  ? 36  CYS T CA  1 
ATOM   5468  C  C   . CYS N  2 36 ? 154.817 189.164 174.260 1.00 3.59  ? 36  CYS T C   1 
ATOM   5469  O  O   . CYS N  2 36 ? 154.660 189.122 173.035 1.00 3.59  ? 36  CYS T O   1 
ATOM   5470  C  CB  . CYS N  2 36 ? 152.866 188.923 175.823 1.00 3.59  ? 36  CYS T CB  1 
ATOM   5471  S  SG  . CYS N  2 36 ? 151.802 187.850 176.804 1.00 3.59  ? 36  CYS T SG  1 
ATOM   5472  N  N   . LEU N  2 37 ? 155.658 190.022 174.839 1.00 3.67  ? 37  LEU T N   1 
ATOM   5473  C  CA  . LEU N  2 37 ? 156.453 190.944 174.035 1.00 3.67  ? 37  LEU T CA  1 
ATOM   5474  C  C   . LEU N  2 37 ? 157.467 190.207 173.169 1.00 3.67  ? 37  LEU T C   1 
ATOM   5475  O  O   . LEU N  2 37 ? 157.893 190.730 172.134 1.00 3.67  ? 37  LEU T O   1 
ATOM   5476  C  CB  . LEU N  2 37 ? 157.159 191.951 174.941 1.00 3.67  ? 37  LEU T CB  1 
ATOM   5477  C  CG  . LEU N  2 37 ? 156.270 192.954 175.675 1.00 3.67  ? 37  LEU T CG  1 
ATOM   5478  C  CD1 . LEU N  2 37 ? 157.040 193.610 176.808 1.00 3.67  ? 37  LEU T CD1 1 
ATOM   5479  C  CD2 . LEU N  2 37 ? 155.722 193.997 174.720 1.00 3.67  ? 37  LEU T CD2 1 
ATOM   5480  N  N   . GLY N  2 38 ? 157.862 189.000 173.571 1.00 3.58  ? 38  GLY T N   1 
ATOM   5481  C  CA  . GLY N  2 38 ? 158.814 188.211 172.815 1.00 3.58  ? 38  GLY T CA  1 
ATOM   5482  C  C   . GLY N  2 38 ? 158.241 187.446 171.644 1.00 3.58  ? 38  GLY T C   1 
ATOM   5483  O  O   . GLY N  2 38 ? 158.991 186.757 170.949 1.00 3.58  ? 38  GLY T O   1 
ATOM   5484  N  N   . HIS N  2 39 ? 156.938 187.546 171.408 1.00 3.57  ? 39  HIS T N   1 
ATOM   5485  C  CA  . HIS N  2 39 ? 156.287 186.895 170.282 1.00 3.57  ? 39  HIS T CA  1 
ATOM   5486  C  C   . HIS N  2 39 ? 155.543 187.928 169.450 1.00 3.57  ? 39  HIS T C   1 
ATOM   5487  O  O   . HIS N  2 39 ? 154.961 188.871 169.990 1.00 3.57  ? 39  HIS T O   1 
ATOM   5488  C  CB  . HIS N  2 39 ? 155.334 185.800 170.760 1.00 3.57  ? 39  HIS T CB  1 
ATOM   5489  C  CG  . HIS N  2 39 ? 156.034 184.628 171.365 1.00 3.57  ? 39  HIS T CG  1 
ATOM   5490  N  ND1 . HIS N  2 39 ? 156.453 184.609 172.677 1.00 3.57  ? 39  HIS T ND1 1 
ATOM   5491  C  CD2 . HIS N  2 39 ? 156.415 183.444 170.831 1.00 3.57  ? 39  HIS T CD2 1 
ATOM   5492  C  CE1 . HIS N  2 39 ? 157.050 183.459 172.929 1.00 3.57  ? 39  HIS T CE1 1 
ATOM   5493  N  NE2 . HIS N  2 39 ? 157.040 182.734 171.826 1.00 3.57  ? 39  HIS T NE2 1 
ATOM   5494  N  N   . ASP N  2 40 ? 155.563 187.732 168.130 1.00 3.83  ? 40  ASP T N   1 
ATOM   5495  C  CA  . ASP N  2 40 ? 155.046 188.720 167.191 1.00 3.83  ? 40  ASP T CA  1 
ATOM   5496  C  C   . ASP N  2 40 ? 153.561 188.999 167.400 1.00 3.83  ? 40  ASP T C   1 
ATOM   5497  O  O   . ASP N  2 40 ? 153.126 190.156 167.413 1.00 3.83  ? 40  ASP T O   1 
ATOM   5498  C  CB  . ASP N  2 40 ? 155.300 188.240 165.759 1.00 3.83  ? 40  ASP T CB  1 
ATOM   5499  C  CG  . ASP N  2 40 ? 156.773 188.199 165.411 1.00 3.83  ? 40  ASP T CG  1 
ATOM   5500  O  OD1 . ASP N  2 40 ? 157.424 189.263 165.430 1.00 3.83  ? 40  ASP T OD1 1 
ATOM   5501  O  OD2 . ASP N  2 40 ? 157.280 187.098 165.114 1.00 3.83  ? 40  ASP T OD2 1 
ATOM   5502  N  N   . ARG N  2 41 ? 152.773 187.938 167.569 1.00 3.20  ? 41  ARG T N   1 
ATOM   5503  C  CA  . ARG N  2 41 ? 151.328 188.088 167.686 1.00 3.20  ? 41  ARG T CA  1 
ATOM   5504  C  C   . ARG N  2 41 ? 150.929 188.857 168.937 1.00 3.20  ? 41  ARG T C   1 
ATOM   5505  O  O   . ARG N  2 41 ? 149.944 189.602 168.922 1.00 3.20  ? 41  ARG T O   1 
ATOM   5506  C  CB  . ARG N  2 41 ? 150.664 186.712 167.686 1.00 3.20  ? 41  ARG T CB  1 
ATOM   5507  C  CG  . ARG N  2 41 ? 149.156 186.744 167.809 1.00 3.20  ? 41  ARG T CG  1 
ATOM   5508  C  CD  . ARG N  2 41 ? 148.593 185.403 167.440 1.00 3.20  ? 41  ARG T CD  1 
ATOM   5509  N  NE  . ARG N  2 41 ? 147.219 185.203 167.880 1.00 3.20  ? 41  ARG T NE  1 
ATOM   5510  C  CZ  . ARG N  2 41 ? 146.158 185.362 167.102 1.00 3.20  ? 41  ARG T CZ  1 
ATOM   5511  N  NH1 . ARG N  2 41 ? 146.277 185.747 165.843 1.00 3.20  ? 41  ARG T NH1 1 
ATOM   5512  N  NH2 . ARG N  2 41 ? 144.949 185.120 167.597 1.00 3.20  ? 41  ARG T NH2 1 
ATOM   5513  N  N   . PHE N  2 42 ? 151.665 188.691 170.027 1.00 3.21  ? 42  PHE T N   1 
ATOM   5514  C  CA  . PHE N  2 42 ? 151.217 189.225 171.300 1.00 3.21  ? 42  PHE T CA  1 
ATOM   5515  C  C   . PHE N  2 42 ? 152.063 190.379 171.813 1.00 3.21  ? 42  PHE T C   1 
ATOM   5516  O  O   . PHE N  2 42 ? 151.840 190.828 172.940 1.00 3.21  ? 42  PHE T O   1 
ATOM   5517  C  CB  . PHE N  2 42 ? 151.156 188.096 172.333 1.00 3.21  ? 42  PHE T CB  1 
ATOM   5518  C  CG  . PHE N  2 42 ? 150.322 186.935 171.883 1.00 3.21  ? 42  PHE T CG  1 
ATOM   5519  C  CD1 . PHE N  2 42 ? 148.943 186.990 171.963 1.00 3.21  ? 42  PHE T CD1 1 
ATOM   5520  C  CD2 . PHE N  2 42 ? 150.912 185.805 171.340 1.00 3.21  ? 42  PHE T CD2 1 
ATOM   5521  C  CE1 . PHE N  2 42 ? 148.170 185.933 171.541 1.00 3.21  ? 42  PHE T CE1 1 
ATOM   5522  C  CE2 . PHE N  2 42 ? 150.145 184.746 170.908 1.00 3.21  ? 42  PHE T CE2 1 
ATOM   5523  C  CZ  . PHE N  2 42 ? 148.774 184.807 171.009 1.00 3.21  ? 42  PHE T CZ  1 
ATOM   5524  N  N   . ASN N  2 43 ? 153.010 190.878 171.019 1.00 3.37  ? 43  ASN T N   1 
ATOM   5525  C  CA  . ASN N  2 43 ? 153.703 192.127 171.334 1.00 3.37  ? 43  ASN T CA  1 
ATOM   5526  C  C   . ASN N  2 43 ? 152.794 193.268 170.894 1.00 3.37  ? 43  ASN T C   1 
ATOM   5527  O  O   . ASN N  2 43 ? 152.820 193.711 169.746 1.00 3.37  ? 43  ASN T O   1 
ATOM   5528  C  CB  . ASN N  2 43 ? 155.067 192.191 170.654 1.00 3.37  ? 43  ASN T CB  1 
ATOM   5529  C  CG  . ASN N  2 43 ? 155.932 193.338 171.172 1.00 3.37  ? 43  ASN T CG  1 
ATOM   5530  O  OD1 . ASN N  2 43 ? 155.430 194.396 171.540 1.00 3.37  ? 43  ASN T OD1 1 
ATOM   5531  N  ND2 . ASN N  2 43 ? 157.238 193.124 171.201 1.00 3.37  ? 43  ASN T ND2 1 
ATOM   5532  N  N   . TRP N  2 44 ? 151.968 193.736 171.832 1.00 3.35  ? 44  TRP T N   1 
ATOM   5533  C  CA  . TRP N  2 44 ? 151.008 194.795 171.542 1.00 3.35  ? 44  TRP T CA  1 
ATOM   5534  C  C   . TRP N  2 44 ? 151.696 196.113 171.208 1.00 3.35  ? 44  TRP T C   1 
ATOM   5535  O  O   . TRP N  2 44 ? 151.137 196.931 170.470 1.00 3.35  ? 44  TRP T O   1 
ATOM   5536  C  CB  . TRP N  2 44 ? 150.057 194.966 172.728 1.00 3.35  ? 44  TRP T CB  1 
ATOM   5537  C  CG  . TRP N  2 44 ? 150.741 195.401 174.002 1.00 3.35  ? 44  TRP T CG  1 
ATOM   5538  C  CD1 . TRP N  2 44 ? 150.771 196.655 174.528 1.00 3.35  ? 44  TRP T CD1 1 
ATOM   5539  C  CD2 . TRP N  2 44 ? 151.497 194.575 174.897 1.00 3.35  ? 44  TRP T CD2 1 
ATOM   5540  N  NE1 . TRP N  2 44 ? 151.491 196.665 175.692 1.00 3.35  ? 44  TRP T NE1 1 
ATOM   5541  C  CE2 . TRP N  2 44 ? 151.949 195.400 175.943 1.00 3.35  ? 44  TRP T CE2 1 
ATOM   5542  C  CE3 . TRP N  2 44 ? 151.834 193.218 174.915 1.00 3.35  ? 44  TRP T CE3 1 
ATOM   5543  C  CZ2 . TRP N  2 44 ? 152.721 194.915 176.996 1.00 3.35  ? 44  TRP T CZ2 1 
ATOM   5544  C  CZ3 . TRP N  2 44 ? 152.598 192.738 175.961 1.00 3.35  ? 44  TRP T CZ3 1 
ATOM   5545  C  CH2 . TRP N  2 44 ? 153.032 193.585 176.988 1.00 3.35  ? 44  TRP T CH2 1 
ATOM   5546  N  N   . LEU N  2 45 ? 152.894 196.345 171.746 1.00 3.20  ? 45  LEU T N   1 
ATOM   5547  C  CA  . LEU N  2 45 ? 153.627 197.568 171.437 1.00 3.20  ? 45  LEU T CA  1 
ATOM   5548  C  C   . LEU N  2 45 ? 154.110 197.568 169.993 1.00 3.20  ? 45  LEU T C   1 
ATOM   5549  O  O   . LEU N  2 45 ? 153.920 198.545 169.259 1.00 3.20  ? 45  LEU T O   1 
ATOM   5550  C  CB  . LEU N  2 45 ? 154.805 197.725 172.399 1.00 3.20  ? 45  LEU T CB  1 
ATOM   5551  C  CG  . LEU N  2 45 ? 154.419 197.774 173.874 1.00 3.20  ? 45  LEU T CG  1 
ATOM   5552  C  CD1 . LEU N  2 45 ? 155.650 197.900 174.747 1.00 3.20  ? 45  LEU T CD1 1 
ATOM   5553  C  CD2 . LEU N  2 45 ? 153.452 198.917 174.117 1.00 3.20  ? 45  LEU T CD2 1 
ATOM   5554  N  N   . GLU N  2 46 ? 154.740 196.470 169.569 1.00 3.68  ? 46  GLU T N   1 
ATOM   5555  C  CA  . GLU N  2 46 ? 155.191 196.349 168.189 1.00 3.68  ? 46  GLU T CA  1 
ATOM   5556  C  C   . GLU N  2 46 ? 154.015 196.371 167.224 1.00 3.68  ? 46  GLU T C   1 
ATOM   5557  O  O   . GLU N  2 46 ? 154.100 196.957 166.140 1.00 3.68  ? 46  GLU T O   1 
ATOM   5558  C  CB  . GLU N  2 46 ? 156.006 195.067 168.016 1.00 3.68  ? 46  GLU T CB  1 
ATOM   5559  C  CG  . GLU N  2 46 ? 156.552 194.859 166.617 1.00 3.68  ? 46  GLU T CG  1 
ATOM   5560  C  CD  . GLU N  2 46 ? 157.876 195.562 166.400 1.00 3.68  ? 46  GLU T CD  1 
ATOM   5561  O  OE1 . GLU N  2 46 ? 158.721 195.534 167.318 1.00 3.68  ? 46  GLU T OE1 1 
ATOM   5562  O  OE2 . GLU N  2 46 ? 158.075 196.141 165.312 1.00 3.68  ? 46  GLU T OE2 1 
ATOM   5563  N  N   . GLY N  2 47 ? 152.912 195.731 167.600 1.00 3.63  ? 47  GLY T N   1 
ATOM   5564  C  CA  . GLY N  2 47 ? 151.707 195.773 166.799 1.00 3.63  ? 47  GLY T CA  1 
ATOM   5565  C  C   . GLY N  2 47 ? 151.840 195.127 165.438 1.00 3.63  ? 47  GLY T C   1 
ATOM   5566  O  O   . GLY N  2 47 ? 151.513 195.741 164.419 1.00 3.63  ? 47  GLY T O   1 
ATOM   5567  N  N   . ASN N  2 48 ? 152.356 193.906 165.404 1.00 4.01  ? 48  ASN T N   1 
ATOM   5568  C  CA  . ASN N  2 48 ? 152.293 193.125 164.184 1.00 4.01  ? 48  ASN T CA  1 
ATOM   5569  C  C   . ASN N  2 48 ? 150.839 192.772 163.880 1.00 4.01  ? 48  ASN T C   1 
ATOM   5570  O  O   . ASN N  2 48 ? 150.008 192.718 164.788 1.00 4.01  ? 48  ASN T O   1 
ATOM   5571  C  CB  . ASN N  2 48 ? 153.108 191.843 164.320 1.00 4.01  ? 48  ASN T CB  1 
ATOM   5572  C  CG  . ASN N  2 48 ? 154.597 192.095 164.320 1.00 4.01  ? 48  ASN T CG  1 
ATOM   5573  O  OD1 . ASN N  2 48 ? 155.251 192.016 165.358 1.00 4.01  ? 48  ASN T OD1 1 
ATOM   5574  N  ND2 . ASN N  2 48 ? 155.144 192.400 163.151 1.00 4.01  ? 48  ASN T ND2 1 
ATOM   5575  N  N   . PRO N  2 49 ? 150.498 192.556 162.614 1.00 4.38  ? 49  PRO T N   1 
ATOM   5576  C  CA  . PRO N  2 49 ? 149.165 192.025 162.309 1.00 4.38  ? 49  PRO T CA  1 
ATOM   5577  C  C   . PRO N  2 49 ? 148.973 190.674 162.983 1.00 4.38  ? 49  PRO T C   1 
ATOM   5578  O  O   . PRO N  2 49 ? 149.906 189.875 163.089 1.00 4.38  ? 49  PRO T O   1 
ATOM   5579  C  CB  . PRO N  2 49 ? 149.158 191.922 160.778 1.00 4.38  ? 49  PRO T CB  1 
ATOM   5580  C  CG  . PRO N  2 49 ? 150.582 192.037 160.357 1.00 4.38  ? 49  PRO T CG  1 
ATOM   5581  C  CD  . PRO N  2 49 ? 151.277 192.843 161.399 1.00 4.38  ? 49  PRO T CD  1 
ATOM   5582  N  N   . ALA N  2 50 ? 147.750 190.430 163.457 1.00 4.47  ? 50  ALA T N   1 
ATOM   5583  C  CA  . ALA N  2 50 ? 147.489 189.280 164.319 1.00 4.47  ? 50  ALA T CA  1 
ATOM   5584  C  C   . ALA N  2 50 ? 147.854 187.967 163.634 1.00 4.47  ? 50  ALA T C   1 
ATOM   5585  O  O   . ALA N  2 50 ? 148.377 187.045 164.269 1.00 4.47  ? 50  ALA T O   1 
ATOM   5586  C  CB  . ALA N  2 50 ? 146.023 189.280 164.749 1.00 4.47  ? 50  ALA T CB  1 
ATOM   5587  N  N   . ALA N  2 51 ? 147.599 187.870 162.333 1.00 5.72  ? 51  ALA T N   1 
ATOM   5588  C  CA  . ALA N  2 51 ? 147.890 186.653 161.582 1.00 5.72  ? 51  ALA T CA  1 
ATOM   5589  C  C   . ALA N  2 51 ? 149.357 186.654 161.177 1.00 5.72  ? 51  ALA T C   1 
ATOM   5590  O  O   . ALA N  2 51 ? 149.801 187.495 160.397 1.00 5.72  ? 51  ALA T O   1 
ATOM   5591  C  CB  . ALA N  2 51 ? 146.981 186.539 160.365 1.00 5.72  ? 51  ALA T CB  1 
ATOM   5592  N  N   . THR N  2 52 ? 150.207 185.852 161.862 1.00 5.92  ? 52  THR T N   1 
ATOM   5593  C  CA  . THR N  2 52 ? 151.684 185.939 161.752 1.00 5.92  ? 52  THR T CA  1 
ATOM   5594  C  C   . THR N  2 52 ? 152.314 184.727 161.071 1.00 5.92  ? 52  THR T C   1 
ATOM   5595  O  O   . THR N  2 52 ? 153.436 184.834 160.564 1.00 5.92  ? 52  THR T O   1 
ATOM   5596  C  CB  . THR N  2 52 ? 152.327 186.103 163.139 1.00 5.92  ? 52  THR T CB  1 
ATOM   5597  O  OG1 . THR N  2 52 ? 152.001 184.973 163.957 1.00 5.92  ? 52  THR T OG1 1 
ATOM   5598  C  CG2 . THR N  2 52 ? 151.840 187.368 163.817 1.00 5.92  ? 52  THR T CG2 1 
ATOM   5599  N  N   . LYS N  2 53 ? 151.613 183.595 161.057 1.00 7.01  ? 53  LYS T N   1 
ATOM   5600  C  CA  . LYS N  2 53 ? 152.047 182.374 160.384 1.00 7.01  ? 53  LYS T CA  1 
ATOM   5601  C  C   . LYS N  2 53 ? 153.383 181.862 160.924 1.00 7.01  ? 53  LYS T C   1 
ATOM   5602  O  O   . LYS N  2 53 ? 153.474 181.415 162.069 1.00 7.01  ? 53  LYS T O   1 
ATOM   5603  C  CB  . LYS N  2 53 ? 152.137 182.611 158.876 1.00 7.01  ? 53  LYS T CB  1 
ATOM   5604  C  CG  . LYS N  2 53 ? 150.800 182.923 158.230 1.00 7.01  ? 53  LYS T CG  1 
ATOM   5605  C  CD  . LYS N  2 53 ? 150.897 184.144 157.334 1.00 7.01  ? 53  LYS T CD  1 
ATOM   5606  C  CE  . LYS N  2 53 ? 149.556 184.476 156.709 1.00 7.01  ? 53  LYS T CE  1 
ATOM   5607  N  NZ  . LYS N  2 53 ? 148.432 184.128 157.617 1.00 7.01  ? 53  LYS T NZ  1 
ATOM   5608  N  N   . SER O  1 9  ? 150.733 197.551 217.097 1.00 26.10 ? 9   SER U N   1 
ATOM   5609  C  CA  . SER O  1 9  ? 150.905 196.116 217.287 1.00 26.10 ? 9   SER U CA  1 
ATOM   5610  C  C   . SER O  1 9  ? 152.362 195.714 217.098 1.00 26.10 ? 9   SER U C   1 
ATOM   5611  O  O   . SER O  1 9  ? 153.190 195.910 217.988 1.00 26.10 ? 9   SER U O   1 
ATOM   5612  C  CB  . SER O  1 9  ? 150.014 195.335 216.320 1.00 26.10 ? 9   SER U CB  1 
ATOM   5613  O  OG  . SER O  1 9  ? 148.694 195.219 216.821 1.00 26.10 ? 9   SER U OG  1 
ATOM   5614  N  N   . SER O  1 10 ? 152.671 195.150 215.934 1.00 24.78 ? 10  SER U N   1 
ATOM   5615  C  CA  . SER O  1 10 ? 154.031 194.760 215.593 1.00 24.78 ? 10  SER U CA  1 
ATOM   5616  C  C   . SER O  1 10 ? 154.833 195.907 214.995 1.00 24.78 ? 10  SER U C   1 
ATOM   5617  O  O   . SER O  1 10 ? 156.024 195.736 214.714 1.00 24.78 ? 10  SER U O   1 
ATOM   5618  C  CB  . SER O  1 10 ? 154.014 193.573 214.626 1.00 24.78 ? 10  SER U CB  1 
ATOM   5619  O  OG  . SER O  1 10 ? 153.828 194.004 213.289 1.00 24.78 ? 10  SER U OG  1 
ATOM   5620  N  N   . THR O  1 11 ? 154.212 197.065 214.794 1.00 22.87 ? 11  THR U N   1 
ATOM   5621  C  CA  . THR O  1 11 ? 154.894 198.245 214.285 1.00 22.87 ? 11  THR U CA  1 
ATOM   5622  C  C   . THR O  1 11 ? 155.024 199.359 215.309 1.00 22.87 ? 11  THR U C   1 
ATOM   5623  O  O   . THR O  1 11 ? 155.797 200.293 215.086 1.00 22.87 ? 11  THR U O   1 
ATOM   5624  C  CB  . THR O  1 11 ? 154.168 198.798 213.045 1.00 22.87 ? 11  THR U CB  1 
ATOM   5625  O  OG1 . THR O  1 11 ? 152.880 199.299 213.422 1.00 22.87 ? 11  THR U OG1 1 
ATOM   5626  C  CG2 . THR O  1 11 ? 153.994 197.709 212.008 1.00 22.87 ? 11  THR U CG2 1 
ATOM   5627  N  N   . GLY O  1 12 ? 154.296 199.286 216.421 1.00 24.72 ? 12  GLY U N   1 
ATOM   5628  C  CA  . GLY O  1 12 ? 154.327 200.297 217.453 1.00 24.72 ? 12  GLY U CA  1 
ATOM   5629  C  C   . GLY O  1 12 ? 153.225 201.326 217.342 1.00 24.72 ? 12  GLY U C   1 
ATOM   5630  O  O   . GLY O  1 12 ? 152.964 202.045 218.315 1.00 24.72 ? 12  GLY U O   1 
ATOM   5631  N  N   . LEU O  1 13 ? 152.570 201.414 216.189 1.00 22.54 ? 13  LEU U N   1 
ATOM   5632  C  CA  . LEU O  1 13 ? 151.490 202.367 216.008 1.00 22.54 ? 13  LEU U CA  1 
ATOM   5633  C  C   . LEU O  1 13 ? 150.251 201.926 216.781 1.00 22.54 ? 13  LEU U C   1 
ATOM   5634  O  O   . LEU O  1 13 ? 150.066 200.750 217.103 1.00 22.54 ? 13  LEU U O   1 
ATOM   5635  C  CB  . LEU O  1 13 ? 151.146 202.520 214.524 1.00 22.54 ? 13  LEU U CB  1 
ATOM   5636  C  CG  . LEU O  1 13 ? 152.022 203.415 213.644 1.00 22.54 ? 13  LEU U CG  1 
ATOM   5637  C  CD1 . LEU O  1 13 ? 153.341 202.742 213.303 1.00 22.54 ? 13  LEU U CD1 1 
ATOM   5638  C  CD2 . LEU O  1 13 ? 151.276 203.797 212.377 1.00 22.54 ? 13  LEU U CD2 1 
ATOM   5639  N  N   . THR O  1 14 ? 149.402 202.897 217.087 1.00 21.33 ? 14  THR U N   1 
ATOM   5640  C  CA  . THR O  1 14 ? 148.082 202.641 217.636 1.00 21.33 ? 14  THR U CA  1 
ATOM   5641  C  C   . THR O  1 14 ? 147.064 202.581 216.505 1.00 21.33 ? 14  THR U C   1 
ATOM   5642  O  O   . THR O  1 14 ? 147.359 202.914 215.356 1.00 21.33 ? 14  THR U O   1 
ATOM   5643  C  CB  . THR O  1 14 ? 147.687 203.721 218.648 1.00 21.33 ? 14  THR U CB  1 
ATOM   5644  O  OG1 . THR O  1 14 ? 147.553 204.980 217.978 1.00 21.33 ? 14  THR U OG1 1 
ATOM   5645  C  CG2 . THR O  1 14 ? 148.740 203.840 219.734 1.00 21.33 ? 14  THR U CG2 1 
ATOM   5646  N  N   . GLU O  1 15 ? 145.853 202.136 216.842 1.00 20.93 ? 15  GLU U N   1 
ATOM   5647  C  CA  . GLU O  1 15 ? 144.815 202.028 215.824 1.00 20.93 ? 15  GLU U CA  1 
ATOM   5648  C  C   . GLU O  1 15 ? 144.391 203.405 215.325 1.00 20.93 ? 15  GLU U C   1 
ATOM   5649  O  O   . GLU O  1 15 ? 144.060 203.569 214.147 1.00 20.93 ? 15  GLU U O   1 
ATOM   5650  C  CB  . GLU O  1 15 ? 143.620 201.240 216.366 1.00 20.93 ? 15  GLU U CB  1 
ATOM   5651  C  CG  . GLU O  1 15 ? 142.292 201.570 215.705 1.00 20.93 ? 15  GLU U CG  1 
ATOM   5652  C  CD  . GLU O  1 15 ? 141.308 200.417 215.759 1.00 20.93 ? 15  GLU U CD  1 
ATOM   5653  O  OE1 . GLU O  1 15 ? 141.206 199.766 216.821 1.00 20.93 ? 15  GLU U OE1 1 
ATOM   5654  O  OE2 . GLU O  1 15 ? 140.636 200.160 214.738 1.00 20.93 ? 15  GLU U OE2 1 
ATOM   5655  N  N   . ALA O  1 16 ? 144.402 204.412 216.202 1.00 19.92 ? 16  ALA U N   1 
ATOM   5656  C  CA  . ALA O  1 16 ? 144.113 205.774 215.762 1.00 19.92 ? 16  ALA U CA  1 
ATOM   5657  C  C   . ALA O  1 16 ? 145.224 206.314 214.868 1.00 19.92 ? 16  ALA U C   1 
ATOM   5658  O  O   . ALA O  1 16 ? 144.955 206.960 213.844 1.00 19.92 ? 16  ALA U O   1 
ATOM   5659  C  CB  . ALA O  1 16 ? 143.907 206.684 216.973 1.00 19.92 ? 16  ALA U CB  1 
ATOM   5660  N  N   . GLU O  1 17 ? 146.480 206.066 215.245 1.00 20.08 ? 17  GLU U N   1 
ATOM   5661  C  CA  . GLU O  1 17 ? 147.602 206.462 214.403 1.00 20.08 ? 17  GLU U CA  1 
ATOM   5662  C  C   . GLU O  1 17 ? 147.560 205.739 213.064 1.00 20.08 ? 17  GLU U C   1 
ATOM   5663  O  O   . GLU O  1 17 ? 147.796 206.349 212.012 1.00 20.08 ? 17  GLU U O   1 
ATOM   5664  C  CB  . GLU O  1 17 ? 148.920 206.183 215.124 1.00 20.08 ? 17  GLU U CB  1 
ATOM   5665  C  CG  . GLU O  1 17 ? 149.621 207.426 215.635 1.00 20.08 ? 17  GLU U CG  1 
ATOM   5666  C  CD  . GLU O  1 17 ? 150.481 207.155 216.856 1.00 20.08 ? 17  GLU U CD  1 
ATOM   5667  O  OE1 . GLU O  1 17 ? 150.792 205.975 217.121 1.00 20.08 ? 17  GLU U OE1 1 
ATOM   5668  O  OE2 . GLU O  1 17 ? 150.845 208.126 217.552 1.00 20.08 ? 17  GLU U OE2 1 
ATOM   5669  N  N   . ALA O  1 18 ? 147.253 204.440 213.086 1.00 17.46 ? 18  ALA U N   1 
ATOM   5670  C  CA  . ALA O  1 18 ? 147.090 203.693 211.846 1.00 17.46 ? 18  ALA U CA  1 
ATOM   5671  C  C   . ALA O  1 18 ? 145.956 204.257 211.004 1.00 17.46 ? 18  ALA U C   1 
ATOM   5672  O  O   . ALA O  1 18 ? 146.082 204.344 209.781 1.00 17.46 ? 18  ALA U O   1 
ATOM   5673  C  CB  . ALA O  1 18 ? 146.847 202.214 212.149 1.00 17.46 ? 18  ALA U CB  1 
ATOM   5674  N  N   . LYS O  1 19 ? 144.853 204.656 211.637 1.00 16.99 ? 19  LYS U N   1 
ATOM   5675  C  CA  . LYS O  1 19 ? 143.732 205.244 210.914 1.00 16.99 ? 19  LYS U CA  1 
ATOM   5676  C  C   . LYS O  1 19 ? 144.110 206.546 210.220 1.00 16.99 ? 19  LYS U C   1 
ATOM   5677  O  O   . LYS O  1 19 ? 143.774 206.736 209.047 1.00 16.99 ? 19  LYS U O   1 
ATOM   5678  C  CB  . LYS O  1 19 ? 142.564 205.497 211.867 1.00 16.99 ? 19  LYS U CB  1 
ATOM   5679  C  CG  . LYS O  1 19 ? 141.199 205.220 211.271 1.00 16.99 ? 19  LYS U CG  1 
ATOM   5680  C  CD  . LYS O  1 19 ? 140.128 205.174 212.350 1.00 16.99 ? 19  LYS U CD  1 
ATOM   5681  C  CE  . LYS O  1 19 ? 140.256 203.934 213.217 1.00 16.99 ? 19  LYS U CE  1 
ATOM   5682  N  NZ  . LYS O  1 19 ? 139.325 203.961 214.377 1.00 16.99 ? 19  LYS U NZ  1 
ATOM   5683  N  N   . GLU O  1 20 ? 144.806 207.447 210.914 1.00 16.66 ? 20  GLU U N   1 
ATOM   5684  C  CA  . GLU O  1 20 ? 145.150 208.714 210.274 1.00 16.66 ? 20  GLU U CA  1 
ATOM   5685  C  C   . GLU O  1 20 ? 146.212 208.525 209.193 1.00 16.66 ? 20  GLU U C   1 
ATOM   5686  O  O   . GLU O  1 20 ? 146.124 209.139 208.114 1.00 16.66 ? 20  GLU U O   1 
ATOM   5687  C  CB  . GLU O  1 20 ? 145.591 209.741 211.320 1.00 16.66 ? 20  GLU U CB  1 
ATOM   5688  C  CG  . GLU O  1 20 ? 146.529 209.219 212.383 1.00 16.66 ? 20  GLU U CG  1 
ATOM   5689  C  CD  . GLU O  1 20 ? 147.469 210.284 212.908 1.00 16.66 ? 20  GLU U CD  1 
ATOM   5690  O  OE1 . GLU O  1 20 ? 147.738 211.258 212.177 1.00 16.66 ? 20  GLU U OE1 1 
ATOM   5691  O  OE2 . GLU O  1 20 ? 147.937 210.146 214.058 1.00 16.66 ? 20  GLU U OE2 1 
ATOM   5692  N  N   . PHE O  1 21 ? 147.202 207.660 209.441 1.00 13.54 ? 21  PHE U N   1 
ATOM   5693  C  CA  . PHE O  1 21 ? 148.179 207.372 208.399 1.00 13.54 ? 21  PHE U CA  1 
ATOM   5694  C  C   . PHE O  1 21 ? 147.511 206.753 207.182 1.00 13.54 ? 21  PHE U C   1 
ATOM   5695  O  O   . PHE O  1 21 ? 147.857 207.079 206.045 1.00 13.54 ? 21  PHE U O   1 
ATOM   5696  C  CB  . PHE O  1 21 ? 149.288 206.452 208.904 1.00 13.54 ? 21  PHE U CB  1 
ATOM   5697  C  CG  . PHE O  1 21 ? 150.320 206.155 207.852 1.00 13.54 ? 21  PHE U CG  1 
ATOM   5698  C  CD1 . PHE O  1 21 ? 151.343 207.055 207.596 1.00 13.54 ? 21  PHE U CD1 1 
ATOM   5699  C  CD2 . PHE O  1 21 ? 150.233 205.007 207.076 1.00 13.54 ? 21  PHE U CD2 1 
ATOM   5700  C  CE1 . PHE O  1 21 ? 152.278 206.801 206.611 1.00 13.54 ? 21  PHE U CE1 1 
ATOM   5701  C  CE2 . PHE O  1 21 ? 151.161 204.749 206.087 1.00 13.54 ? 21  PHE U CE2 1 
ATOM   5702  C  CZ  . PHE O  1 21 ? 152.186 205.646 205.854 1.00 13.54 ? 21  PHE U CZ  1 
ATOM   5703  N  N   . HIS O  1 22 ? 146.562 205.840 207.400 1.00 12.93 ? 22  HIS U N   1 
ATOM   5704  C  CA  . HIS O  1 22 ? 145.885 205.207 206.279 1.00 12.93 ? 22  HIS U CA  1 
ATOM   5705  C  C   . HIS O  1 22 ? 144.992 206.187 205.542 1.00 12.93 ? 22  HIS U C   1 
ATOM   5706  O  O   . HIS O  1 22 ? 144.832 206.068 204.330 1.00 12.93 ? 22  HIS U O   1 
ATOM   5707  C  CB  . HIS O  1 22 ? 145.072 204.008 206.754 1.00 12.93 ? 22  HIS U CB  1 
ATOM   5708  C  CG  . HIS O  1 22 ? 144.613 203.112 205.646 1.00 12.93 ? 22  HIS U CG  1 
ATOM   5709  N  ND1 . HIS O  1 22 ? 145.479 202.332 204.911 1.00 12.93 ? 22  HIS U ND1 1 
ATOM   5710  C  CD2 . HIS O  1 22 ? 143.378 202.871 205.148 1.00 12.93 ? 22  HIS U CD2 1 
ATOM   5711  C  CE1 . HIS O  1 22 ? 144.798 201.650 204.009 1.00 12.93 ? 22  HIS U CE1 1 
ATOM   5712  N  NE2 . HIS O  1 22 ? 143.520 201.958 204.132 1.00 12.93 ? 22  HIS U NE2 1 
ATOM   5713  N  N   . ALA O  1 23 ? 144.406 207.156 206.244 1.00 12.39 ? 23  ALA U N   1 
ATOM   5714  C  CA  . ALA O  1 23 ? 143.657 208.199 205.553 1.00 12.39 ? 23  ALA U CA  1 
ATOM   5715  C  C   . ALA O  1 23 ? 144.560 208.985 204.610 1.00 12.39 ? 23  ALA U C   1 
ATOM   5716  O  O   . ALA O  1 23 ? 144.232 209.169 203.429 1.00 12.39 ? 23  ALA U O   1 
ATOM   5717  C  CB  . ALA O  1 23 ? 142.993 209.128 206.568 1.00 12.39 ? 23  ALA U CB  1 
ATOM   5718  N  N   . VAL O  1 24 ? 145.718 209.428 205.106 1.00 11.23 ? 24  VAL U N   1 
ATOM   5719  C  CA  . VAL O  1 24 ? 146.639 210.173 204.249 1.00 11.23 ? 24  VAL U CA  1 
ATOM   5720  C  C   . VAL O  1 24 ? 147.151 209.300 203.104 1.00 11.23 ? 24  VAL U C   1 
ATOM   5721  O  O   . VAL O  1 24 ? 147.212 209.741 201.949 1.00 11.23 ? 24  VAL U O   1 
ATOM   5722  C  CB  . VAL O  1 24 ? 147.794 210.754 205.085 1.00 11.23 ? 24  VAL U CB  1 
ATOM   5723  C  CG1 . VAL O  1 24 ? 148.843 211.381 204.181 1.00 11.23 ? 24  VAL U CG1 1 
ATOM   5724  C  CG2 . VAL O  1 24 ? 147.265 211.779 206.070 1.00 11.23 ? 24  VAL U CG2 1 
ATOM   5725  N  N   . TYR O  1 25 ? 147.517 208.053 203.409 1.00 10.56 ? 25  TYR U N   1 
ATOM   5726  C  CA  . TYR O  1 25 ? 148.029 207.132 202.402 1.00 10.56 ? 25  TYR U CA  1 
ATOM   5727  C  C   . TYR O  1 25 ? 146.984 206.844 201.335 1.00 10.56 ? 25  TYR U C   1 
ATOM   5728  O  O   . TYR O  1 25 ? 147.304 206.791 200.145 1.00 10.56 ? 25  TYR U O   1 
ATOM   5729  C  CB  . TYR O  1 25 ? 148.482 205.837 203.082 1.00 10.56 ? 25  TYR U CB  1 
ATOM   5730  C  CG  . TYR O  1 25 ? 148.996 204.756 202.156 1.00 10.56 ? 25  TYR U CG  1 
ATOM   5731  C  CD1 . TYR O  1 25 ? 148.128 203.843 201.564 1.00 10.56 ? 25  TYR U CD1 1 
ATOM   5732  C  CD2 . TYR O  1 25 ? 150.352 204.634 201.891 1.00 10.56 ? 25  TYR U CD2 1 
ATOM   5733  C  CE1 . TYR O  1 25 ? 148.596 202.856 200.723 1.00 10.56 ? 25  TYR U CE1 1 
ATOM   5734  C  CE2 . TYR O  1 25 ? 150.827 203.647 201.055 1.00 10.56 ? 25  TYR U CE2 1 
ATOM   5735  C  CZ  . TYR O  1 25 ? 149.947 202.761 200.476 1.00 10.56 ? 25  TYR U CZ  1 
ATOM   5736  O  OH  . TYR O  1 25 ? 150.418 201.776 199.644 1.00 10.56 ? 25  TYR U OH  1 
ATOM   5737  N  N   . SER O  1 26 ? 145.733 206.639 201.747 1.00 11.24 ? 26  SER U N   1 
ATOM   5738  C  CA  . SER O  1 26 ? 144.655 206.361 200.810 1.00 11.24 ? 26  SER U CA  1 
ATOM   5739  C  C   . SER O  1 26 ? 144.392 207.555 199.911 1.00 11.24 ? 26  SER U C   1 
ATOM   5740  O  O   . SER O  1 26 ? 144.187 207.392 198.703 1.00 11.24 ? 26  SER U O   1 
ATOM   5741  C  CB  . SER O  1 26 ? 143.390 205.982 201.581 1.00 11.24 ? 26  SER U CB  1 
ATOM   5742  O  OG  . SER O  1 26 ? 143.463 204.654 202.060 1.00 11.24 ? 26  SER U OG  1 
ATOM   5743  N  N   . GLN O  1 27 ? 144.391 208.763 200.481 1.00 11.24 ? 27  GLN U N   1 
ATOM   5744  C  CA  . GLN O  1 27 ? 144.223 209.954 199.657 1.00 11.24 ? 27  GLN U CA  1 
ATOM   5745  C  C   . GLN O  1 27 ? 145.350 210.080 198.640 1.00 11.24 ? 27  GLN U C   1 
ATOM   5746  O  O   . GLN O  1 27 ? 145.104 210.348 197.458 1.00 11.24 ? 27  GLN U O   1 
ATOM   5747  C  CB  . GLN O  1 27 ? 144.156 211.196 200.544 1.00 11.24 ? 27  GLN U CB  1 
ATOM   5748  C  CG  . GLN O  1 27 ? 142.756 211.565 200.990 1.00 11.24 ? 27  GLN U CG  1 
ATOM   5749  C  CD  . GLN O  1 27 ? 142.733 212.181 202.375 1.00 11.24 ? 27  GLN U CD  1 
ATOM   5750  O  OE1 . GLN O  1 27 ? 143.730 212.732 202.839 1.00 11.24 ? 27  GLN U OE1 1 
ATOM   5751  N  NE2 . GLN O  1 27 ? 141.588 212.092 203.044 1.00 11.24 ? 27  GLN U NE2 1 
ATOM   5752  N  N   . SER O  1 28 ? 146.591 209.868 199.079 1.00 10.11 ? 28  SER U N   1 
ATOM   5753  C  CA  . SER O  1 28 ? 147.731 209.982 198.178 1.00 10.11 ? 28  SER U CA  1 
ATOM   5754  C  C   . SER O  1 28 ? 147.680 208.921 197.083 1.00 10.11 ? 28  SER U C   1 
ATOM   5755  O  O   . SER O  1 28 ? 147.969 209.204 195.915 1.00 10.11 ? 28  SER U O   1 
ATOM   5756  C  CB  . SER O  1 28 ? 149.028 209.879 198.976 1.00 10.11 ? 28  SER U CB  1 
ATOM   5757  O  OG  . SER O  1 28 ? 149.121 210.918 199.931 1.00 10.11 ? 28  SER U OG  1 
ATOM   5758  N  N   . ALA O  1 29 ? 147.316 207.690 197.446 1.00 9.21  ? 29  ALA U N   1 
ATOM   5759  C  CA  . ALA O  1 29 ? 147.220 206.612 196.469 1.00 9.21  ? 29  ALA U CA  1 
ATOM   5760  C  C   . ALA O  1 29 ? 146.119 206.886 195.454 1.00 9.21  ? 29  ALA U C   1 
ATOM   5761  O  O   . ALA O  1 29 ? 146.290 206.642 194.256 1.00 9.21  ? 29  ALA U O   1 
ATOM   5762  C  CB  . ALA O  1 29 ? 146.980 205.282 197.183 1.00 9.21  ? 29  ALA U CB  1 
ATOM   5763  N  N   . ALA O  1 30 ? 144.974 207.390 195.919 1.00 8.79  ? 30  ALA U N   1 
ATOM   5764  C  CA  . ALA O  1 30 ? 143.895 207.731 195.001 1.00 8.79  ? 30  ALA U CA  1 
ATOM   5765  C  C   . ALA O  1 30 ? 144.311 208.848 194.054 1.00 8.79  ? 30  ALA U C   1 
ATOM   5766  O  O   . ALA O  1 30 ? 144.000 208.803 192.859 1.00 8.79  ? 30  ALA U O   1 
ATOM   5767  C  CB  . ALA O  1 30 ? 142.641 208.122 195.783 1.00 8.79  ? 30  ALA U CB  1 
ATOM   5768  N  N   . GLY O  1 31 ? 145.019 209.858 194.566 1.00 8.49  ? 31  GLY U N   1 
ATOM   5769  C  CA  . GLY O  1 31 ? 145.518 210.911 193.695 1.00 8.49  ? 31  GLY U CA  1 
ATOM   5770  C  C   . GLY O  1 31 ? 146.502 210.397 192.661 1.00 8.49  ? 31  GLY U C   1 
ATOM   5771  O  O   . GLY O  1 31 ? 146.445 210.780 191.489 1.00 8.49  ? 31  GLY U O   1 
ATOM   5772  N  N   . PHE O  1 32 ? 147.412 209.517 193.080 1.00 7.36  ? 32  PHE U N   1 
ATOM   5773  C  CA  . PHE O  1 32 ? 148.371 208.931 192.149 1.00 7.36  ? 32  PHE U CA  1 
ATOM   5774  C  C   . PHE O  1 32 ? 147.664 208.121 191.068 1.00 7.36  ? 32  PHE U C   1 
ATOM   5775  O  O   . PHE O  1 32 ? 147.983 208.239 189.880 1.00 7.36  ? 32  PHE U O   1 
ATOM   5776  C  CB  . PHE O  1 32 ? 149.371 208.063 192.915 1.00 7.36  ? 32  PHE U CB  1 
ATOM   5777  C  CG  . PHE O  1 32 ? 150.226 207.198 192.035 1.00 7.36  ? 32  PHE U CG  1 
ATOM   5778  C  CD1 . PHE O  1 32 ? 151.243 207.749 191.277 1.00 7.36  ? 32  PHE U CD1 1 
ATOM   5779  C  CD2 . PHE O  1 32 ? 150.015 205.831 191.971 1.00 7.36  ? 32  PHE U CD2 1 
ATOM   5780  C  CE1 . PHE O  1 32 ? 152.031 206.956 190.466 1.00 7.36  ? 32  PHE U CE1 1 
ATOM   5781  C  CE2 . PHE O  1 32 ? 150.801 205.032 191.165 1.00 7.36  ? 32  PHE U CE2 1 
ATOM   5782  C  CZ  . PHE O  1 32 ? 151.813 205.596 190.412 1.00 7.36  ? 32  PHE U CZ  1 
ATOM   5783  N  N   . LEU O  1 33 ? 146.688 207.301 191.464 1.00 7.06  ? 33  LEU U N   1 
ATOM   5784  C  CA  . LEU O  1 33 ? 145.965 206.486 190.494 1.00 7.06  ? 33  LEU U CA  1 
ATOM   5785  C  C   . LEU O  1 33 ? 145.147 207.351 189.544 1.00 7.06  ? 33  LEU U C   1 
ATOM   5786  O  O   . LEU O  1 33 ? 145.042 207.040 188.354 1.00 7.06  ? 33  LEU U O   1 
ATOM   5787  C  CB  . LEU O  1 33 ? 145.072 205.476 191.212 1.00 7.06  ? 33  LEU U CB  1 
ATOM   5788  C  CG  . LEU O  1 33 ? 145.781 204.391 192.026 1.00 7.06  ? 33  LEU U CG  1 
ATOM   5789  C  CD1 . LEU O  1 33 ? 144.810 203.290 192.422 1.00 7.06  ? 33  LEU U CD1 1 
ATOM   5790  C  CD2 . LEU O  1 33 ? 146.968 203.820 191.267 1.00 7.06  ? 33  LEU U CD2 1 
ATOM   5791  N  N   . ALA O  1 34 ? 144.560 208.439 190.049 1.00 6.55  ? 34  ALA U N   1 
ATOM   5792  C  CA  . ALA O  1 34 ? 143.809 209.348 189.191 1.00 6.55  ? 34  ALA U CA  1 
ATOM   5793  C  C   . ALA O  1 34 ? 144.718 210.030 188.175 1.00 6.55  ? 34  ALA U C   1 
ATOM   5794  O  O   . ALA O  1 34 ? 144.362 210.152 186.994 1.00 6.55  ? 34  ALA U O   1 
ATOM   5795  C  CB  . ALA O  1 34 ? 143.078 210.386 190.043 1.00 6.55  ? 34  ALA U CB  1 
ATOM   5796  N  N   . VAL O  1 35 ? 145.898 210.476 188.612 1.00 6.10  ? 35  VAL U N   1 
ATOM   5797  C  CA  . VAL O  1 35 ? 146.842 211.091 187.685 1.00 6.10  ? 35  VAL U CA  1 
ATOM   5798  C  C   . VAL O  1 35 ? 147.288 210.079 186.635 1.00 6.10  ? 35  VAL U C   1 
ATOM   5799  O  O   . VAL O  1 35 ? 147.400 210.402 185.449 1.00 6.10  ? 35  VAL U O   1 
ATOM   5800  C  CB  . VAL O  1 35 ? 148.042 211.691 188.442 1.00 6.10  ? 35  VAL U CB  1 
ATOM   5801  C  CG1 . VAL O  1 35 ? 149.086 212.195 187.462 1.00 6.10  ? 35  VAL U CG1 1 
ATOM   5802  C  CG2 . VAL O  1 35 ? 147.588 212.822 189.347 1.00 6.10  ? 35  VAL U CG2 1 
ATOM   5803  N  N   . CYS O  1 36 ? 147.543 208.837 187.056 1.00 5.30  ? 36  CYS U N   1 
ATOM   5804  C  CA  . CYS O  1 36 ? 147.926 207.799 186.104 1.00 5.30  ? 36  CYS U CA  1 
ATOM   5805  C  C   . CYS O  1 36 ? 146.809 207.488 185.115 1.00 5.30  ? 36  CYS U C   1 
ATOM   5806  O  O   . CYS O  1 36 ? 147.079 207.239 183.936 1.00 5.30  ? 36  CYS U O   1 
ATOM   5807  C  CB  . CYS O  1 36 ? 148.345 206.529 186.844 1.00 5.30  ? 36  CYS U CB  1 
ATOM   5808  S  SG  . CYS O  1 36 ? 149.791 206.721 187.884 1.00 5.30  ? 36  CYS U SG  1 
ATOM   5809  N  N   . ALA O  1 37 ? 145.557 207.481 185.571 1.00 5.21  ? 37  ALA U N   1 
ATOM   5810  C  CA  . ALA O  1 37 ? 144.434 207.243 184.672 1.00 5.21  ? 37  ALA U CA  1 
ATOM   5811  C  C   . ALA O  1 37 ? 144.305 208.359 183.642 1.00 5.21  ? 37  ALA U C   1 
ATOM   5812  O  O   . ALA O  1 37 ? 144.083 208.098 182.453 1.00 5.21  ? 37  ALA U O   1 
ATOM   5813  C  CB  . ALA O  1 37 ? 143.141 207.097 185.475 1.00 5.21  ? 37  ALA U CB  1 
ATOM   5814  N  N   . VAL O  1 38 ? 144.448 209.611 184.086 1.00 4.96  ? 38  VAL U N   1 
ATOM   5815  C  CA  . VAL O  1 38 ? 144.414 210.740 183.160 1.00 4.96  ? 38  VAL U CA  1 
ATOM   5816  C  C   . VAL O  1 38 ? 145.573 210.658 182.173 1.00 4.96  ? 38  VAL U C   1 
ATOM   5817  O  O   . VAL O  1 38 ? 145.407 210.934 180.977 1.00 4.96  ? 38  VAL U O   1 
ATOM   5818  C  CB  . VAL O  1 38 ? 144.420 212.067 183.945 1.00 4.96  ? 38  VAL U CB  1 
ATOM   5819  C  CG1 . VAL O  1 38 ? 144.603 213.246 183.010 1.00 4.96  ? 38  VAL U CG1 1 
ATOM   5820  C  CG2 . VAL O  1 38 ? 143.138 212.213 184.743 1.00 4.96  ? 38  VAL U CG2 1 
ATOM   5821  N  N   . ALA O  1 39 ? 146.755 210.265 182.651 1.00 4.55  ? 39  ALA U N   1 
ATOM   5822  C  CA  . ALA O  1 39 ? 147.909 210.117 181.771 1.00 4.55  ? 39  ALA U CA  1 
ATOM   5823  C  C   . ALA O  1 39 ? 147.681 209.021 180.739 1.00 4.55  ? 39  ALA U C   1 
ATOM   5824  O  O   . ALA O  1 39 ? 148.096 209.156 179.586 1.00 4.55  ? 39  ALA U O   1 
ATOM   5825  C  CB  . ALA O  1 39 ? 149.164 209.830 182.595 1.00 4.55  ? 39  ALA U CB  1 
ATOM   5826  N  N   . HIS O  1 40 ? 147.037 207.924 181.135 1.00 4.36  ? 40  HIS U N   1 
ATOM   5827  C  CA  . HIS O  1 40 ? 146.754 206.847 180.193 1.00 4.36  ? 40  HIS U CA  1 
ATOM   5828  C  C   . HIS O  1 40 ? 145.720 207.266 179.157 1.00 4.36  ? 40  HIS U C   1 
ATOM   5829  O  O   . HIS O  1 40 ? 145.844 206.918 177.979 1.00 4.36  ? 40  HIS U O   1 
ATOM   5830  C  CB  . HIS O  1 40 ? 146.298 205.599 180.946 1.00 4.36  ? 40  HIS U CB  1 
ATOM   5831  C  CG  . HIS O  1 40 ? 147.427 204.816 181.533 1.00 4.36  ? 40  HIS U CG  1 
ATOM   5832  N  ND1 . HIS O  1 40 ? 148.014 205.144 182.735 1.00 4.36  ? 40  HIS U ND1 1 
ATOM   5833  C  CD2 . HIS O  1 40 ? 148.096 203.734 181.071 1.00 4.36  ? 40  HIS U CD2 1 
ATOM   5834  C  CE1 . HIS O  1 40 ? 148.986 204.290 182.995 1.00 4.36  ? 40  HIS U CE1 1 
ATOM   5835  N  NE2 . HIS O  1 40 ? 149.058 203.426 182.000 1.00 4.36  ? 40  HIS U NE2 1 
ATOM   5836  N  N   . VAL O  1 41 ? 144.704 208.024 179.572 1.00 4.28  ? 41  VAL U N   1 
ATOM   5837  C  CA  . VAL O  1 41 ? 143.753 208.567 178.606 1.00 4.28  ? 41  VAL U CA  1 
ATOM   5838  C  C   . VAL O  1 41 ? 144.468 209.479 177.614 1.00 4.28  ? 41  VAL U C   1 
ATOM   5839  O  O   . VAL O  1 41 ? 144.235 209.408 176.399 1.00 4.28  ? 41  VAL U O   1 
ATOM   5840  C  CB  . VAL O  1 41 ? 142.607 209.295 179.335 1.00 4.28  ? 41  VAL U CB  1 
ATOM   5841  C  CG1 . VAL O  1 41 ? 141.711 210.019 178.346 1.00 4.28  ? 41  VAL U CG1 1 
ATOM   5842  C  CG2 . VAL O  1 41 ? 141.794 208.310 180.154 1.00 4.28  ? 41  VAL U CG2 1 
ATOM   5843  N  N   . LEU O  1 42 ? 145.363 210.335 178.113 1.00 4.09  ? 42  LEU U N   1 
ATOM   5844  C  CA  . LEU O  1 42 ? 146.114 211.229 177.236 1.00 4.09  ? 42  LEU U CA  1 
ATOM   5845  C  C   . LEU O  1 42 ? 147.002 210.447 176.275 1.00 4.09  ? 42  LEU U C   1 
ATOM   5846  O  O   . LEU O  1 42 ? 147.081 210.769 175.084 1.00 4.09  ? 42  LEU U O   1 
ATOM   5847  C  CB  . LEU O  1 42 ? 146.953 212.195 178.072 1.00 4.09  ? 42  LEU U CB  1 
ATOM   5848  C  CG  . LEU O  1 42 ? 146.189 213.308 178.787 1.00 4.09  ? 42  LEU U CG  1 
ATOM   5849  C  CD1 . LEU O  1 42 ? 147.099 214.044 179.758 1.00 4.09  ? 42  LEU U CD1 1 
ATOM   5850  C  CD2 . LEU O  1 42 ? 145.575 214.264 177.784 1.00 4.09  ? 42  LEU U CD2 1 
ATOM   5851  N  N   . ALA O  1 43 ? 147.680 209.416 176.781 1.00 3.65  ? 43  ALA U N   1 
ATOM   5852  C  CA  . ALA O  1 43 ? 148.557 208.611 175.940 1.00 3.65  ? 43  ALA U CA  1 
ATOM   5853  C  C   . ALA O  1 43 ? 147.763 207.888 174.863 1.00 3.65  ? 43  ALA U C   1 
ATOM   5854  O  O   . ALA O  1 43 ? 148.217 207.763 173.720 1.00 3.65  ? 43  ALA U O   1 
ATOM   5855  C  CB  . ALA O  1 43 ? 149.340 207.619 176.800 1.00 3.65  ? 43  ALA U CB  1 
ATOM   5856  N  N   . TRP O  1 44 ? 146.574 207.397 175.215 1.00 3.62  ? 44  TRP U N   1 
ATOM   5857  C  CA  . TRP O  1 44 ? 145.703 206.770 174.230 1.00 3.62  ? 44  TRP U CA  1 
ATOM   5858  C  C   . TRP O  1 44 ? 145.287 207.766 173.155 1.00 3.62  ? 44  TRP U C   1 
ATOM   5859  O  O   . TRP O  1 44 ? 145.319 207.455 171.960 1.00 3.62  ? 44  TRP U O   1 
ATOM   5860  C  CB  . TRP O  1 44 ? 144.474 206.172 174.915 1.00 3.62  ? 44  TRP U CB  1 
ATOM   5861  C  CG  . TRP O  1 44 ? 143.594 205.415 173.971 1.00 3.62  ? 44  TRP U CG  1 
ATOM   5862  C  CD1 . TRP O  1 44 ? 142.571 205.919 173.225 1.00 3.62  ? 44  TRP U CD1 1 
ATOM   5863  C  CD2 . TRP O  1 44 ? 143.668 204.020 173.662 1.00 3.62  ? 44  TRP U CD2 1 
ATOM   5864  N  NE1 . TRP O  1 44 ? 142.001 204.925 172.472 1.00 3.62  ? 44  TRP U NE1 1 
ATOM   5865  C  CE2 . TRP O  1 44 ? 142.654 203.748 172.722 1.00 3.62  ? 44  TRP U CE2 1 
ATOM   5866  C  CE3 . TRP O  1 44 ? 144.489 202.973 174.090 1.00 3.62  ? 44  TRP U CE3 1 
ATOM   5867  C  CZ2 . TRP O  1 44 ? 142.439 202.473 172.204 1.00 3.62  ? 44  TRP U CZ2 1 
ATOM   5868  C  CZ3 . TRP O  1 44 ? 144.275 201.709 173.575 1.00 3.62  ? 44  TRP U CZ3 1 
ATOM   5869  C  CH2 . TRP O  1 44 ? 143.259 201.470 172.640 1.00 3.62  ? 44  TRP U CH2 1 
ATOM   5870  N  N   . MET O  1 45 ? 144.888 208.977 173.563 1.00 4.17  ? 45  MET U N   1 
ATOM   5871  C  CA  . MET O  1 45 ? 144.526 209.977 172.563 1.00 4.17  ? 45  MET U CA  1 
ATOM   5872  C  C   . MET O  1 45 ? 145.726 210.386 171.721 1.00 4.17  ? 45  MET U C   1 
ATOM   5873  O  O   . MET O  1 45 ? 145.559 210.882 170.602 1.00 4.17  ? 45  MET U O   1 
ATOM   5874  C  CB  . MET O  1 45 ? 143.896 211.219 173.202 1.00 4.17  ? 45  MET U CB  1 
ATOM   5875  C  CG  . MET O  1 45 ? 142.387 211.122 173.388 1.00 4.17  ? 45  MET U CG  1 
ATOM   5876  S  SD  . MET O  1 45 ? 141.702 212.262 174.607 1.00 4.17  ? 45  MET U SD  1 
ATOM   5877  C  CE  . MET O  1 45 ? 142.950 212.229 175.877 1.00 4.17  ? 45  MET U CE  1 
ATOM   5878  N  N   . TRP O  1 46 ? 146.939 210.194 172.237 1.00 3.19  ? 46  TRP U N   1 
ATOM   5879  C  CA  . TRP O  1 46 ? 148.128 210.455 171.439 1.00 3.19  ? 46  TRP U CA  1 
ATOM   5880  C  C   . TRP O  1 46 ? 148.329 209.317 170.447 1.00 3.19  ? 46  TRP U C   1 
ATOM   5881  O  O   . TRP O  1 46 ? 148.250 209.522 169.232 1.00 3.19  ? 46  TRP U O   1 
ATOM   5882  C  CB  . TRP O  1 46 ? 149.361 210.623 172.331 1.00 3.19  ? 46  TRP U CB  1 
ATOM   5883  C  CG  . TRP O  1 46 ? 150.660 210.620 171.571 1.00 3.19  ? 46  TRP U CG  1 
ATOM   5884  C  CD1 . TRP O  1 46 ? 151.046 211.506 170.612 1.00 3.19  ? 46  TRP U CD1 1 
ATOM   5885  C  CD2 . TRP O  1 46 ? 151.741 209.693 171.717 1.00 3.19  ? 46  TRP U CD2 1 
ATOM   5886  N  NE1 . TRP O  1 46 ? 152.298 211.191 170.149 1.00 3.19  ? 46  TRP U NE1 1 
ATOM   5887  C  CE2 . TRP O  1 46 ? 152.747 210.080 170.809 1.00 3.19  ? 46  TRP U CE2 1 
ATOM   5888  C  CE3 . TRP O  1 46 ? 151.955 208.571 172.524 1.00 3.19  ? 46  TRP U CE3 1 
ATOM   5889  C  CZ2 . TRP O  1 46 ? 153.949 209.388 170.686 1.00 3.19  ? 46  TRP U CZ2 1 
ATOM   5890  C  CZ3 . TRP O  1 46 ? 153.151 207.884 172.400 1.00 3.19  ? 46  TRP U CZ3 1 
ATOM   5891  C  CH2 . TRP O  1 46 ? 154.132 208.295 171.488 1.00 3.19  ? 46  TRP U CH2 1 
ATOM   5892  N  N   . ARG O  1 47 ? 148.566 208.112 170.954 1.00 3.03  ? 47  ARG U N   1 
ATOM   5893  C  CA  . ARG O  1 47 ? 148.699 206.919 170.119 1.00 3.03  ? 47  ARG U CA  1 
ATOM   5894  C  C   . ARG O  1 47 ? 148.066 205.741 170.841 1.00 3.03  ? 47  ARG U C   1 
ATOM   5895  O  O   . ARG O  1 47 ? 148.617 205.258 171.847 1.00 3.03  ? 47  ARG U O   1 
ATOM   5896  C  CB  . ARG O  1 47 ? 150.164 206.636 169.791 1.00 3.03  ? 47  ARG U CB  1 
ATOM   5897  C  CG  . ARG O  1 47 ? 150.779 207.647 168.836 1.00 3.03  ? 47  ARG U CG  1 
ATOM   5898  C  CD  . ARG O  1 47 ? 152.230 207.355 168.555 1.00 3.03  ? 47  ARG U CD  1 
ATOM   5899  N  NE  . ARG O  1 47 ? 152.819 208.364 167.687 1.00 3.03  ? 47  ARG U NE  1 
ATOM   5900  C  CZ  . ARG O  1 47 ? 153.898 208.180 166.941 1.00 3.03  ? 47  ARG U CZ  1 
ATOM   5901  N  NH1 . ARG O  1 47 ? 154.550 207.030 166.939 1.00 3.03  ? 47  ARG U NH1 1 
ATOM   5902  N  NH2 . ARG O  1 47 ? 154.334 209.176 166.177 1.00 3.03  ? 47  ARG U NH2 1 
ATOM   5903  N  N   . PRO O  1 48 ? 146.914 205.252 170.382 1.00 3.16  ? 48  PRO U N   1 
ATOM   5904  C  CA  . PRO O  1 48 ? 146.302 204.080 171.019 1.00 3.16  ? 48  PRO U CA  1 
ATOM   5905  C  C   . PRO O  1 48 ? 147.254 202.895 170.978 1.00 3.16  ? 48  PRO U C   1 
ATOM   5906  O  O   . PRO O  1 48 ? 148.033 202.735 170.038 1.00 3.16  ? 48  PRO U O   1 
ATOM   5907  C  CB  . PRO O  1 48 ? 145.044 203.830 170.181 1.00 3.16  ? 48  PRO U CB  1 
ATOM   5908  C  CG  . PRO O  1 48 ? 144.786 205.100 169.466 1.00 3.16  ? 48  PRO U CG  1 
ATOM   5909  C  CD  . PRO O  1 48 ? 146.110 205.763 169.261 1.00 3.16  ? 48  PRO U CD  1 
ATOM   5910  N  N   . PHE O  1 49 ? 147.210 202.076 172.024 1.00 3.37  ? 49  PHE U N   1 
ATOM   5911  C  CA  . PHE O  1 49 ? 148.233 201.064 172.227 1.00 3.37  ? 49  PHE U CA  1 
ATOM   5912  C  C   . PHE O  1 49 ? 147.698 199.637 172.215 1.00 3.37  ? 49  PHE U C   1 
ATOM   5913  O  O   . PHE O  1 49 ? 148.408 198.721 172.640 1.00 3.37  ? 49  PHE U O   1 
ATOM   5914  C  CB  . PHE O  1 49 ? 148.996 201.350 173.522 1.00 3.37  ? 49  PHE U CB  1 
ATOM   5915  C  CG  . PHE O  1 49 ? 148.150 201.919 174.633 1.00 3.37  ? 49  PHE U CG  1 
ATOM   5916  C  CD1 . PHE O  1 49 ? 147.403 201.089 175.458 1.00 3.37  ? 49  PHE U CD1 1 
ATOM   5917  C  CD2 . PHE O  1 49 ? 148.120 203.288 174.862 1.00 3.37  ? 49  PHE U CD2 1 
ATOM   5918  C  CE1 . PHE O  1 49 ? 146.640 201.617 176.488 1.00 3.37  ? 49  PHE U CE1 1 
ATOM   5919  C  CE2 . PHE O  1 49 ? 147.364 203.823 175.889 1.00 3.37  ? 49  PHE U CE2 1 
ATOM   5920  C  CZ  . PHE O  1 49 ? 146.622 202.988 176.705 1.00 3.37  ? 49  PHE U CZ  1 
ATOM   5921  N  N   . TRP O  1 50 ? 146.483 199.417 171.719 1.00 3.31  ? 50  TRP U N   1 
ATOM   5922  C  CA  . TRP O  1 50 ? 145.974 198.067 171.464 1.00 3.31  ? 50  TRP U CA  1 
ATOM   5923  C  C   . TRP O  1 50 ? 145.717 197.913 169.973 1.00 3.31  ? 50  TRP U C   1 
ATOM   5924  O  O   . TRP O  1 50 ? 144.723 198.448 169.452 1.00 3.31  ? 50  TRP U O   1 
ATOM   5925  C  CB  . TRP O  1 50 ? 144.706 197.779 172.265 1.00 3.31  ? 50  TRP U CB  1 
ATOM   5926  C  CG  . TRP O  1 50 ? 144.903 197.860 173.743 1.00 3.31  ? 50  TRP U CG  1 
ATOM   5927  C  CD1 . TRP O  1 50 ? 146.026 197.529 174.438 1.00 3.31  ? 50  TRP U CD1 1 
ATOM   5928  C  CD2 . TRP O  1 50 ? 143.947 198.294 174.711 1.00 3.31  ? 50  TRP U CD2 1 
ATOM   5929  N  NE1 . TRP O  1 50 ? 145.830 197.726 175.777 1.00 3.31  ? 50  TRP U NE1 1 
ATOM   5930  C  CE2 . TRP O  1 50 ? 144.560 198.200 175.974 1.00 3.31  ? 50  TRP U CE2 1 
ATOM   5931  C  CE3 . TRP O  1 50 ? 142.628 198.750 174.634 1.00 3.31  ? 50  TRP U CE3 1 
ATOM   5932  C  CZ2 . TRP O  1 50 ? 143.905 198.551 177.149 1.00 3.31  ? 50  TRP U CZ2 1 
ATOM   5933  C  CZ3 . TRP O  1 50 ? 141.980 199.098 175.801 1.00 3.31  ? 50  TRP U CZ3 1 
ATOM   5934  C  CH2 . TRP O  1 50 ? 142.618 198.995 177.042 1.00 3.31  ? 50  TRP U CH2 1 
ATOM   5935  N  N   . PRO O  1 51 ? 146.582 197.212 169.246 1.00 3.29  ? 51  PRO U N   1 
ATOM   5936  C  CA  . PRO O  1 51 ? 146.432 197.129 167.789 1.00 3.29  ? 51  PRO U CA  1 
ATOM   5937  C  C   . PRO O  1 51 ? 145.286 196.225 167.363 1.00 3.29  ? 51  PRO U C   1 
ATOM   5938  O  O   . PRO O  1 51 ? 144.913 195.279 168.060 1.00 3.29  ? 51  PRO U O   1 
ATOM   5939  C  CB  . PRO O  1 51 ? 147.781 196.560 167.333 1.00 3.29  ? 51  PRO U CB  1 
ATOM   5940  C  CG  . PRO O  1 51 ? 148.259 195.771 168.500 1.00 3.29  ? 51  PRO U CG  1 
ATOM   5941  C  CD  . PRO O  1 51 ? 147.768 196.487 169.728 1.00 3.29  ? 51  PRO U CD  1 
ATOM   5942  N  N   . GLY O  1 52 ? 144.730 196.534 166.197 1.00 3.58  ? 52  GLY U N   1 
ATOM   5943  C  CA  . GLY O  1 52 ? 143.759 195.674 165.563 1.00 3.58  ? 52  GLY U CA  1 
ATOM   5944  C  C   . GLY O  1 52 ? 144.431 194.521 164.841 1.00 3.58  ? 52  GLY U C   1 
ATOM   5945  O  O   . GLY O  1 52 ? 145.643 194.315 164.906 1.00 3.58  ? 52  GLY U O   1 
ATOM   5946  N  N   . ALA O  1 53 ? 143.606 193.753 164.126 1.00 4.18  ? 53  ALA U N   1 
ATOM   5947  C  CA  . ALA O  1 53 ? 144.087 192.545 163.464 1.00 4.18  ? 53  ALA U CA  1 
ATOM   5948  C  C   . ALA O  1 53 ? 145.166 192.830 162.427 1.00 4.18  ? 53  ALA U C   1 
ATOM   5949  O  O   . ALA O  1 53 ? 146.002 191.960 162.170 1.00 4.18  ? 53  ALA U O   1 
ATOM   5950  C  CB  . ALA O  1 53 ? 142.921 191.805 162.810 1.00 4.18  ? 53  ALA U CB  1 
ATOM   5951  N  N   . GLU O  1 54 ? 145.175 194.020 161.835 1.00 4.97  ? 54  GLU U N   1 
ATOM   5952  C  CA  . GLU O  1 54 ? 146.170 194.377 160.833 1.00 4.97  ? 54  GLU U CA  1 
ATOM   5953  C  C   . GLU O  1 54 ? 147.376 195.100 161.415 1.00 4.97  ? 54  GLU U C   1 
ATOM   5954  O  O   . GLU O  1 54 ? 148.253 195.520 160.654 1.00 4.97  ? 54  GLU U O   1 
ATOM   5955  C  CB  . GLU O  1 54 ? 145.530 195.236 159.737 1.00 4.97  ? 54  GLU U CB  1 
ATOM   5956  C  CG  . GLU O  1 54 ? 144.452 194.539 158.894 1.00 4.97  ? 54  GLU U CG  1 
ATOM   5957  C  CD  . GLU O  1 54 ? 144.544 193.014 158.877 1.00 4.97  ? 54  GLU U CD  1 
ATOM   5958  O  OE1 . GLU O  1 54 ? 145.640 192.462 158.627 1.00 4.97  ? 54  GLU U OE1 1 
ATOM   5959  O  OE2 . GLU O  1 54 ? 143.508 192.361 159.120 1.00 4.97  ? 54  GLU U OE2 1 
ATOM   5960  N  N   . GLY O  1 55 ? 147.448 195.251 162.734 1.00 4.11  ? 55  GLY U N   1 
ATOM   5961  C  CA  . GLY O  1 55 ? 148.592 195.899 163.339 1.00 4.11  ? 55  GLY U CA  1 
ATOM   5962  C  C   . GLY O  1 55 ? 148.500 197.415 163.280 1.00 4.11  ? 55  GLY U C   1 
ATOM   5963  O  O   . GLY O  1 55 ? 147.416 197.999 163.251 1.00 4.11  ? 55  GLY U O   1 
ATOM   5964  N  N   . TRP O  1 56 ? 149.666 198.056 163.277 1.00 3.52  ? 56  TRP U N   1 
ATOM   5965  C  CA  . TRP O  1 56 ? 149.756 199.515 163.235 1.00 3.52  ? 56  TRP U CA  1 
ATOM   5966  C  C   . TRP O  1 56 ? 149.866 199.952 161.780 1.00 3.52  ? 56  TRP U C   1 
ATOM   5967  O  O   . TRP O  1 56 ? 150.954 200.193 161.259 1.00 3.52  ? 56  TRP U O   1 
ATOM   5968  C  CB  . TRP O  1 56 ? 150.938 200.007 164.061 1.00 3.52  ? 56  TRP U CB  1 
ATOM   5969  C  CG  . TRP O  1 56 ? 150.857 199.680 165.523 1.00 3.52  ? 56  TRP U CG  1 
ATOM   5970  C  CD1 . TRP O  1 56 ? 151.840 199.125 166.289 1.00 3.52  ? 56  TRP U CD1 1 
ATOM   5971  C  CD2 . TRP O  1 56 ? 149.744 199.899 166.400 1.00 3.52  ? 56  TRP U CD2 1 
ATOM   5972  N  NE1 . TRP O  1 56 ? 151.410 198.979 167.582 1.00 3.52  ? 56  TRP U NE1 1 
ATOM   5973  C  CE2 . TRP O  1 56 ? 150.127 199.450 167.680 1.00 3.52  ? 56  TRP U CE2 1 
ATOM   5974  C  CE3 . TRP O  1 56 ? 148.466 200.440 166.232 1.00 3.52  ? 56  TRP U CE3 1 
ATOM   5975  C  CZ2 . TRP O  1 56 ? 149.278 199.521 168.779 1.00 3.52  ? 56  TRP U CZ2 1 
ATOM   5976  C  CZ3 . TRP O  1 56 ? 147.627 200.504 167.322 1.00 3.52  ? 56  TRP U CZ3 1 
ATOM   5977  C  CH2 . TRP O  1 56 ? 148.034 200.045 168.578 1.00 3.52  ? 56  TRP U CH2 1 
ATOM   5978  N  N   . VAL O  1 57 ? 148.721 200.065 161.119 1.00 4.76  ? 57  VAL U N   1 
ATOM   5979  C  CA  . VAL O  1 57 ? 148.684 200.426 159.709 1.00 4.76  ? 57  VAL U CA  1 
ATOM   5980  C  C   . VAL O  1 57 ? 147.879 201.703 159.502 1.00 4.76  ? 57  VAL U C   1 
ATOM   5981  O  O   . VAL O  1 57 ? 147.680 202.481 160.432 1.00 4.76  ? 57  VAL U O   1 
ATOM   5982  C  CB  . VAL O  1 57 ? 148.108 199.278 158.861 1.00 4.76  ? 57  VAL U CB  1 
ATOM   5983  C  CG1 . VAL O  1 57 ? 149.163 198.211 158.627 1.00 4.76  ? 57  VAL U CG1 1 
ATOM   5984  C  CG2 . VAL O  1 57 ? 146.885 198.682 159.541 1.00 4.76  ? 57  VAL U CG2 1 
ATOM   5985  N  N   . MET P  2 1  ? 144.698 195.727 200.037 1.00 12.49 ? 1   MET V N   1 
ATOM   5986  C  CA  . MET P  2 1  ? 144.492 196.934 200.826 1.00 12.49 ? 1   MET V CA  1 
ATOM   5987  C  C   . MET P  2 1  ? 143.412 197.819 200.215 1.00 12.49 ? 1   MET V C   1 
ATOM   5988  O  O   . MET P  2 1  ? 143.386 198.037 199.005 1.00 12.49 ? 1   MET V O   1 
ATOM   5989  C  CB  . MET P  2 1  ? 145.801 197.717 200.964 1.00 12.49 ? 1   MET V CB  1 
ATOM   5990  C  CG  . MET P  2 1  ? 145.834 198.640 202.177 1.00 12.49 ? 1   MET V CG  1 
ATOM   5991  S  SD  . MET P  2 1  ? 147.245 199.764 202.225 1.00 12.49 ? 1   MET V SD  1 
ATOM   5992  C  CE  . MET P  2 1  ? 148.586 198.659 201.805 1.00 12.49 ? 1   MET V CE  1 
ATOM   5993  N  N   . THR P  2 2  ? 142.514 198.318 201.065 1.00 11.96 ? 2   THR V N   1 
ATOM   5994  C  CA  . THR P  2 2  ? 141.448 199.220 200.655 1.00 11.96 ? 2   THR V CA  1 
ATOM   5995  C  C   . THR P  2 2  ? 141.440 200.425 201.586 1.00 11.96 ? 2   THR V C   1 
ATOM   5996  O  O   . THR P  2 2  ? 142.312 200.581 202.446 1.00 11.96 ? 2   THR V O   1 
ATOM   5997  C  CB  . THR P  2 2  ? 140.079 198.524 200.656 1.00 11.96 ? 2   THR V CB  1 
ATOM   5998  O  OG1 . THR P  2 2  ? 139.676 198.249 202.004 1.00 11.96 ? 2   THR V OG1 1 
ATOM   5999  C  CG2 . THR P  2 2  ? 140.123 197.225 199.861 1.00 11.96 ? 2   THR V CG2 1 
ATOM   6000  N  N   . PHE P  2 3  ? 140.437 201.289 201.408 1.00 12.87 ? 3   PHE V N   1 
ATOM   6001  C  CA  . PHE P  2 3  ? 140.275 202.443 202.285 1.00 12.87 ? 3   PHE V CA  1 
ATOM   6002  C  C   . PHE P  2 3  ? 139.981 202.044 203.724 1.00 12.87 ? 3   PHE V C   1 
ATOM   6003  O  O   . PHE P  2 3  ? 140.389 202.756 204.647 1.00 12.87 ? 3   PHE V O   1 
ATOM   6004  C  CB  . PHE P  2 3  ? 139.147 203.346 201.780 1.00 12.87 ? 3   PHE V CB  1 
ATOM   6005  C  CG  . PHE P  2 3  ? 139.363 203.884 200.396 1.00 12.87 ? 3   PHE V CG  1 
ATOM   6006  C  CD1 . PHE P  2 3  ? 140.305 204.872 200.160 1.00 12.87 ? 3   PHE V CD1 1 
ATOM   6007  C  CD2 . PHE P  2 3  ? 138.609 203.418 199.334 1.00 12.87 ? 3   PHE V CD2 1 
ATOM   6008  C  CE1 . PHE P  2 3  ? 140.498 205.374 198.889 1.00 12.87 ? 3   PHE V CE1 1 
ATOM   6009  C  CE2 . PHE P  2 3  ? 138.797 203.915 198.061 1.00 12.87 ? 3   PHE V CE2 1 
ATOM   6010  C  CZ  . PHE P  2 3  ? 139.740 204.896 197.839 1.00 12.87 ? 3   PHE V CZ  1 
ATOM   6011  N  N   . SER P  2 4  ? 139.277 200.934 203.937 1.00 13.36 ? 4   SER V N   1 
ATOM   6012  C  CA  . SER P  2 4  ? 138.836 200.542 205.269 1.00 13.36 ? 4   SER V CA  1 
ATOM   6013  C  C   . SER P  2 4  ? 139.899 199.781 206.052 1.00 13.36 ? 4   SER V C   1 
ATOM   6014  O  O   . SER P  2 4  ? 139.794 199.662 207.276 1.00 13.36 ? 4   SER V O   1 
ATOM   6015  C  CB  . SER P  2 4  ? 137.567 199.692 205.173 1.00 13.36 ? 4   SER V CB  1 
ATOM   6016  O  OG  . SER P  2 4  ? 137.824 198.466 204.510 1.00 13.36 ? 4   SER V OG  1 
ATOM   6017  N  N   . THR P  2 5  ? 140.927 199.264 205.378 1.00 13.24 ? 5   THR V N   1 
ATOM   6018  C  CA  . THR P  2 5  ? 141.936 198.430 206.031 1.00 13.24 ? 5   THR V CA  1 
ATOM   6019  C  C   . THR P  2 5  ? 143.078 199.300 206.561 1.00 13.24 ? 5   THR V C   1 
ATOM   6020  O  O   . THR P  2 5  ? 144.232 199.208 206.141 1.00 13.24 ? 5   THR V O   1 
ATOM   6021  C  CB  . THR P  2 5  ? 142.449 197.361 205.074 1.00 13.24 ? 5   THR V CB  1 
ATOM   6022  O  OG1 . THR P  2 5  ? 143.306 197.961 204.094 1.00 13.24 ? 5   THR V OG1 1 
ATOM   6023  C  CG2 . THR P  2 5  ? 141.292 196.660 204.380 1.00 13.24 ? 5   THR V CG2 1 
ATOM   6024  N  N   . HIS P  2 6  ? 142.735 200.155 207.527 1.00 14.95 ? 6   HIS V N   1 
ATOM   6025  C  CA  . HIS P  2 6  ? 143.753 200.999 208.140 1.00 14.95 ? 6   HIS V CA  1 
ATOM   6026  C  C   . HIS P  2 6  ? 144.654 200.221 209.086 1.00 14.95 ? 6   HIS V C   1 
ATOM   6027  O  O   . HIS P  2 6  ? 145.731 200.713 209.438 1.00 14.95 ? 6   HIS V O   1 
ATOM   6028  C  CB  . HIS P  2 6  ? 143.113 202.169 208.893 1.00 14.95 ? 6   HIS V CB  1 
ATOM   6029  C  CG  . HIS P  2 6  ? 142.274 201.757 210.059 1.00 14.95 ? 6   HIS V CG  1 
ATOM   6030  N  ND1 . HIS P  2 6  ? 140.931 201.473 209.947 1.00 14.95 ? 6   HIS V ND1 1 
ATOM   6031  C  CD2 . HIS P  2 6  ? 142.591 201.574 211.362 1.00 14.95 ? 6   HIS V CD2 1 
ATOM   6032  C  CE1 . HIS P  2 6  ? 140.455 201.137 211.132 1.00 14.95 ? 6   HIS V CE1 1 
ATOM   6033  N  NE2 . HIS P  2 6  ? 141.442 201.187 212.007 1.00 14.95 ? 6   HIS V NE2 1 
ATOM   6034  N  N   . LYS P  2 7  ? 144.249 199.021 209.491 1.00 14.91 ? 7   LYS V N   1 
ATOM   6035  C  CA  . LYS P  2 7  ? 144.994 198.218 210.449 1.00 14.91 ? 7   LYS V CA  1 
ATOM   6036  C  C   . LYS P  2 7  ? 146.157 197.471 209.814 1.00 14.91 ? 7   LYS V C   1 
ATOM   6037  O  O   . LYS P  2 7  ? 146.884 196.767 210.523 1.00 14.91 ? 7   LYS V O   1 
ATOM   6038  C  CB  . LYS P  2 7  ? 144.052 197.233 211.143 1.00 14.91 ? 7   LYS V CB  1 
ATOM   6039  C  CG  . LYS P  2 7  ? 143.470 197.760 212.441 1.00 14.91 ? 7   LYS V CG  1 
ATOM   6040  C  CD  . LYS P  2 7  ? 142.306 196.911 212.915 1.00 14.91 ? 7   LYS V CD  1 
ATOM   6041  C  CE  . LYS P  2 7  ? 142.497 196.457 214.350 1.00 14.91 ? 7   LYS V CE  1 
ATOM   6042  N  NZ  . LYS P  2 7  ? 141.210 196.446 215.098 1.00 14.91 ? 7   LYS V NZ  1 
ATOM   6043  N  N   . VAL P  2 8  ? 146.341 197.600 208.498 1.00 13.39 ? 8   VAL V N   1 
ATOM   6044  C  CA  . VAL P  2 8  ? 147.518 197.056 207.833 1.00 13.39 ? 8   VAL V CA  1 
ATOM   6045  C  C   . VAL P  2 8  ? 148.805 197.728 208.286 1.00 13.39 ? 8   VAL V C   1 
ATOM   6046  O  O   . VAL P  2 8  ? 149.889 197.167 208.093 1.00 13.39 ? 8   VAL V O   1 
ATOM   6047  C  CB  . VAL P  2 8  ? 147.369 197.183 206.301 1.00 13.39 ? 8   VAL V CB  1 
ATOM   6048  C  CG1 . VAL P  2 8  ? 147.680 198.607 205.845 1.00 13.39 ? 8   VAL V CG1 1 
ATOM   6049  C  CG2 . VAL P  2 8  ? 148.251 196.169 205.585 1.00 13.39 ? 8   VAL V CG2 1 
ATOM   6050  N  N   . TRP P  2 9  ? 148.717 198.915 208.883 1.00 14.32 ? 9   TRP V N   1 
ATOM   6051  C  CA  . TRP P  2 9  ? 149.895 199.618 209.366 1.00 14.32 ? 9   TRP V CA  1 
ATOM   6052  C  C   . TRP P  2 9  ? 150.266 199.236 210.790 1.00 14.32 ? 9   TRP V C   1 
ATOM   6053  O  O   . TRP P  2 9  ? 151.308 199.680 211.283 1.00 14.32 ? 9   TRP V O   1 
ATOM   6054  C  CB  . TRP P  2 9  ? 149.685 201.130 209.250 1.00 14.32 ? 9   TRP V CB  1 
ATOM   6055  C  CG  . TRP P  2 9  ? 149.285 201.519 207.866 1.00 14.32 ? 9   TRP V CG  1 
ATOM   6056  C  CD1 . TRP P  2 9  ? 148.109 202.084 207.482 1.00 14.32 ? 9   TRP V CD1 1 
ATOM   6057  C  CD2 . TRP P  2 9  ? 150.053 201.335 206.671 1.00 14.32 ? 9   TRP V CD2 1 
ATOM   6058  N  NE1 . TRP P  2 9  ? 148.100 202.279 206.126 1.00 14.32 ? 9   TRP V NE1 1 
ATOM   6059  C  CE2 . TRP P  2 9  ? 149.280 201.825 205.601 1.00 14.32 ? 9   TRP V CE2 1 
ATOM   6060  C  CE3 . TRP P  2 9  ? 151.321 200.810 206.403 1.00 14.32 ? 9   TRP V CE3 1 
ATOM   6061  C  CZ2 . TRP P  2 9  ? 149.733 201.811 204.283 1.00 14.32 ? 9   TRP V CZ2 1 
ATOM   6062  C  CZ3 . TRP P  2 9  ? 151.768 200.795 205.095 1.00 14.32 ? 9   TRP V CZ3 1 
ATOM   6063  C  CH2 . TRP P  2 9  ? 150.976 201.294 204.051 1.00 14.32 ? 9   TRP V CH2 1 
ATOM   6064  N  N   . LEU P  2 10 ? 149.447 198.426 211.454 1.00 18.41 ? 10  LEU V N   1 
ATOM   6065  C  CA  . LEU P  2 10 ? 149.872 197.730 212.659 1.00 18.41 ? 10  LEU V CA  1 
ATOM   6066  C  C   . LEU P  2 10 ? 150.706 196.498 212.342 1.00 18.41 ? 10  LEU V C   1 
ATOM   6067  O  O   . LEU P  2 10 ? 151.290 195.909 213.257 1.00 18.41 ? 10  LEU V O   1 
ATOM   6068  C  CB  . LEU P  2 10 ? 148.657 197.335 213.502 1.00 18.41 ? 10  LEU V CB  1 
ATOM   6069  C  CG  . LEU P  2 10 ? 147.610 198.426 213.735 1.00 18.41 ? 10  LEU V CG  1 
ATOM   6070  C  CD1 . LEU P  2 10 ? 146.458 197.897 214.570 1.00 18.41 ? 10  LEU V CD1 1 
ATOM   6071  C  CD2 . LEU P  2 10 ? 148.238 199.644 214.393 1.00 18.41 ? 10  LEU V CD2 1 
ATOM   6072  N  N   . MET P  2 11 ? 150.777 196.105 211.072 1.00 17.70 ? 11  MET V N   1 
ATOM   6073  C  CA  . MET P  2 11 ? 151.563 194.966 210.619 1.00 17.70 ? 11  MET V CA  1 
ATOM   6074  C  C   . MET P  2 11 ? 152.758 195.382 209.775 1.00 17.70 ? 11  MET V C   1 
ATOM   6075  O  O   . MET P  2 11 ? 153.852 194.836 209.936 1.00 17.70 ? 11  MET V O   1 
ATOM   6076  C  CB  . MET P  2 11 ? 150.668 194.003 209.824 1.00 17.70 ? 11  MET V CB  1 
ATOM   6077  C  CG  . MET P  2 11 ? 151.422 192.945 209.036 1.00 17.70 ? 11  MET V CG  1 
ATOM   6078  S  SD  . MET P  2 11 ? 150.335 191.933 208.013 1.00 17.70 ? 11  MET V SD  1 
ATOM   6079  C  CE  . MET P  2 11 ? 149.160 191.360 209.234 1.00 17.70 ? 11  MET V CE  1 
ATOM   6080  N  N   . PHE P  2 12 ? 152.576 196.348 208.882 1.00 15.30 ? 12  PHE V N   1 
ATOM   6081  C  CA  . PHE P  2 12 ? 153.649 196.863 208.043 1.00 15.30 ? 12  PHE V CA  1 
ATOM   6082  C  C   . PHE P  2 12 ? 154.117 198.203 208.592 1.00 15.30 ? 12  PHE V C   1 
ATOM   6083  O  O   . PHE P  2 12 ? 153.293 199.061 208.927 1.00 15.30 ? 12  PHE V O   1 
ATOM   6084  C  CB  . PHE P  2 12 ? 153.184 197.020 206.594 1.00 15.30 ? 12  PHE V CB  1 
ATOM   6085  C  CG  . PHE P  2 12 ? 153.001 195.718 205.872 1.00 15.30 ? 12  PHE V CG  1 
ATOM   6086  C  CD1 . PHE P  2 12 ? 151.793 195.047 205.920 1.00 15.30 ? 12  PHE V CD1 1 
ATOM   6087  C  CD2 . PHE P  2 12 ? 154.040 195.164 205.144 1.00 15.30 ? 12  PHE V CD2 1 
ATOM   6088  C  CE1 . PHE P  2 12 ? 151.623 193.851 205.258 1.00 15.30 ? 12  PHE V CE1 1 
ATOM   6089  C  CE2 . PHE P  2 12 ? 153.875 193.968 204.479 1.00 15.30 ? 12  PHE V CE2 1 
ATOM   6090  C  CZ  . PHE P  2 12 ? 152.665 193.310 204.538 1.00 15.30 ? 12  PHE V CZ  1 
ATOM   6091  N  N   . ASP P  2 13 ? 155.428 198.371 208.698 1.00 16.39 ? 13  ASP V N   1 
ATOM   6092  C  CA  . ASP P  2 13 ? 155.986 199.636 209.154 1.00 16.39 ? 13  ASP V CA  1 
ATOM   6093  C  C   . ASP P  2 13 ? 155.745 200.700 208.092 1.00 16.39 ? 13  ASP V C   1 
ATOM   6094  O  O   . ASP P  2 13 ? 156.207 200.542 206.956 1.00 16.39 ? 13  ASP V O   1 
ATOM   6095  C  CB  . ASP P  2 13 ? 157.478 199.489 209.439 1.00 16.39 ? 13  ASP V CB  1 
ATOM   6096  C  CG  . ASP P  2 13 ? 158.077 200.728 210.074 1.00 16.39 ? 13  ASP V CG  1 
ATOM   6097  O  OD1 . ASP P  2 13 ? 158.080 200.818 211.320 1.00 16.39 ? 13  ASP V OD1 1 
ATOM   6098  O  OD2 . ASP P  2 13 ? 158.548 201.611 209.328 1.00 16.39 ? 13  ASP V OD2 1 
ATOM   6099  N  N   . PRO P  2 14 ? 155.029 201.781 208.405 1.00 15.24 ? 14  PRO V N   1 
ATOM   6100  C  CA  . PRO P  2 14 ? 154.702 202.773 207.366 1.00 15.24 ? 14  PRO V CA  1 
ATOM   6101  C  C   . PRO P  2 14 ? 155.907 203.383 206.666 1.00 15.24 ? 14  PRO V C   1 
ATOM   6102  O  O   . PRO P  2 14 ? 155.857 203.589 205.449 1.00 15.24 ? 14  PRO V O   1 
ATOM   6103  C  CB  . PRO P  2 14 ? 153.910 203.822 208.152 1.00 15.24 ? 14  PRO V CB  1 
ATOM   6104  C  CG  . PRO P  2 14 ? 153.258 203.038 209.234 1.00 15.24 ? 14  PRO V CG  1 
ATOM   6105  C  CD  . PRO P  2 14 ? 154.305 202.046 209.660 1.00 15.24 ? 14  PRO V CD  1 
ATOM   6106  N  N   . ARG P  2 15 ? 156.990 203.671 207.390 1.00 15.51 ? 15  ARG V N   1 
ATOM   6107  C  CA  . ARG P  2 15 ? 158.150 204.301 206.766 1.00 15.51 ? 15  ARG V CA  1 
ATOM   6108  C  C   . ARG P  2 15 ? 158.836 203.364 205.777 1.00 15.51 ? 15  ARG V C   1 
ATOM   6109  O  O   . ARG P  2 15 ? 159.088 203.740 204.623 1.00 15.51 ? 15  ARG V O   1 
ATOM   6110  C  CB  . ARG P  2 15 ? 159.132 204.757 207.844 1.00 15.51 ? 15  ARG V CB  1 
ATOM   6111  C  CG  . ARG P  2 15 ? 160.002 205.929 207.444 1.00 15.51 ? 15  ARG V CG  1 
ATOM   6112  C  CD  . ARG P  2 15 ? 161.343 205.893 208.156 1.00 15.51 ? 15  ARG V CD  1 
ATOM   6113  N  NE  . ARG P  2 15 ? 161.766 204.533 208.468 1.00 15.51 ? 15  ARG V NE  1 
ATOM   6114  C  CZ  . ARG P  2 15 ? 162.361 203.717 207.609 1.00 15.51 ? 15  ARG V CZ  1 
ATOM   6115  N  NH1 . ARG P  2 15 ? 162.638 204.096 206.373 1.00 15.51 ? 15  ARG V NH1 1 
ATOM   6116  N  NH2 . ARG P  2 15 ? 162.689 202.489 208.002 1.00 15.51 ? 15  ARG V NH2 1 
ATOM   6117  N  N   . SER P  2 16 ? 159.139 202.137 206.208 1.00 14.80 ? 16  SER V N   1 
ATOM   6118  C  CA  . SER P  2 16 ? 159.793 201.183 205.321 1.00 14.80 ? 16  SER V CA  1 
ATOM   6119  C  C   . SER P  2 16 ? 158.880 200.770 204.176 1.00 14.80 ? 16  SER V C   1 
ATOM   6120  O  O   . SER P  2 16 ? 159.348 200.589 203.047 1.00 14.80 ? 16  SER V O   1 
ATOM   6121  C  CB  . SER P  2 16 ? 160.252 199.956 206.109 1.00 14.80 ? 16  SER V CB  1 
ATOM   6122  O  OG  . SER P  2 16 ? 159.159 199.309 206.732 1.00 14.80 ? 16  SER V OG  1 
ATOM   6123  N  N   . THR P  2 17 ? 157.581 200.621 204.445 1.00 12.96 ? 17  THR V N   1 
ATOM   6124  C  CA  . THR P  2 17 ? 156.636 200.306 203.380 1.00 12.96 ? 17  THR V CA  1 
ATOM   6125  C  C   . THR P  2 17 ? 156.582 201.426 202.351 1.00 12.96 ? 17  THR V C   1 
ATOM   6126  O  O   . THR P  2 17 ? 156.558 201.168 201.145 1.00 12.96 ? 17  THR V O   1 
ATOM   6127  C  CB  . THR P  2 17 ? 155.247 200.044 203.961 1.00 12.96 ? 17  THR V CB  1 
ATOM   6128  O  OG1 . THR P  2 17 ? 155.339 199.061 204.998 1.00 12.96 ? 17  THR V OG1 1 
ATOM   6129  C  CG2 . THR P  2 17 ? 154.301 199.548 202.880 1.00 12.96 ? 17  THR V CG2 1 
ATOM   6130  N  N   . LEU P  2 18 ? 156.565 202.680 202.811 1.00 11.21 ? 18  LEU V N   1 
ATOM   6131  C  CA  . LEU P  2 18 ? 156.554 203.807 201.886 1.00 11.21 ? 18  LEU V CA  1 
ATOM   6132  C  C   . LEU P  2 18 ? 157.820 203.840 201.043 1.00 11.21 ? 18  LEU V C   1 
ATOM   6133  O  O   . LEU P  2 18 ? 157.761 204.077 199.832 1.00 11.21 ? 18  LEU V O   1 
ATOM   6134  C  CB  . LEU P  2 18 ? 156.388 205.118 202.656 1.00 11.21 ? 18  LEU V CB  1 
ATOM   6135  C  CG  . LEU P  2 18 ? 154.962 205.563 202.982 1.00 11.21 ? 18  LEU V CG  1 
ATOM   6136  C  CD1 . LEU P  2 18 ? 154.965 206.902 203.700 1.00 11.21 ? 18  LEU V CD1 1 
ATOM   6137  C  CD2 . LEU P  2 18 ? 154.114 205.629 201.725 1.00 11.21 ? 18  LEU V CD2 1 
ATOM   6138  N  N   . VAL P  2 19 ? 158.976 203.594 201.663 1.00 11.32 ? 19  VAL V N   1 
ATOM   6139  C  CA  . VAL P  2 19 ? 160.232 203.616 200.916 1.00 11.32 ? 19  VAL V CA  1 
ATOM   6140  C  C   . VAL P  2 19 ? 160.254 202.504 199.870 1.00 11.32 ? 19  VAL V C   1 
ATOM   6141  O  O   . VAL P  2 19 ? 160.614 202.728 198.707 1.00 11.32 ? 19  VAL V O   1 
ATOM   6142  C  CB  . VAL P  2 19 ? 161.428 203.518 201.880 1.00 11.32 ? 19  VAL V CB  1 
ATOM   6143  C  CG1 . VAL P  2 19 ? 162.709 203.210 201.122 1.00 11.32 ? 19  VAL V CG1 1 
ATOM   6144  C  CG2 . VAL P  2 19 ? 161.571 204.809 202.668 1.00 11.32 ? 19  VAL V CG2 1 
ATOM   6145  N  N   . ALA P  2 20 ? 159.862 201.290 200.267 1.00 9.92  ? 20  ALA V N   1 
ATOM   6146  C  CA  . ALA P  2 20 ? 159.853 200.169 199.332 1.00 9.92  ? 20  ALA V CA  1 
ATOM   6147  C  C   . ALA P  2 20 ? 158.850 200.391 198.206 1.00 9.92  ? 20  ALA V C   1 
ATOM   6148  O  O   . ALA P  2 20 ? 159.129 200.072 197.045 1.00 9.92  ? 20  ALA V O   1 
ATOM   6149  C  CB  . ALA P  2 20 ? 159.547 198.870 200.077 1.00 9.92  ? 20  ALA V CB  1 
ATOM   6150  N  N   . LEU P  2 21 ? 157.673 200.929 198.531 1.00 8.40  ? 21  LEU V N   1 
ATOM   6151  C  CA  . LEU P  2 21 ? 156.674 201.216 197.510 1.00 8.40  ? 21  LEU V CA  1 
ATOM   6152  C  C   . LEU P  2 21 ? 157.164 202.279 196.539 1.00 8.40  ? 21  LEU V C   1 
ATOM   6153  O  O   . LEU P  2 21 ? 156.950 202.161 195.330 1.00 8.40  ? 21  LEU V O   1 
ATOM   6154  C  CB  . LEU P  2 21 ? 155.366 201.656 198.162 1.00 8.40  ? 21  LEU V CB  1 
ATOM   6155  C  CG  . LEU P  2 21 ? 154.215 201.926 197.194 1.00 8.40  ? 21  LEU V CG  1 
ATOM   6156  C  CD1 . LEU P  2 21 ? 153.859 200.675 196.402 1.00 8.40  ? 21  LEU V CD1 1 
ATOM   6157  C  CD2 . LEU P  2 21 ? 153.012 202.457 197.939 1.00 8.40  ? 21  LEU V CD2 1 
ATOM   6158  N  N   . ALA P  2 22 ? 157.818 203.326 197.045 1.00 7.72  ? 22  ALA V N   1 
ATOM   6159  C  CA  . ALA P  2 22 ? 158.362 204.348 196.160 1.00 7.72  ? 22  ALA V CA  1 
ATOM   6160  C  C   . ALA P  2 22 ? 159.419 203.762 195.237 1.00 7.72  ? 22  ALA V C   1 
ATOM   6161  O  O   . ALA P  2 22 ? 159.433 204.051 194.035 1.00 7.72  ? 22  ALA V O   1 
ATOM   6162  C  CB  . ALA P  2 22 ? 158.940 205.503 196.978 1.00 7.72  ? 22  ALA V CB  1 
ATOM   6163  N  N   . ALA P  2 23 ? 160.305 202.923 195.779 1.00 7.56  ? 23  ALA V N   1 
ATOM   6164  C  CA  . ALA P  2 23 ? 161.332 202.301 194.950 1.00 7.56  ? 23  ALA V CA  1 
ATOM   6165  C  C   . ALA P  2 23 ? 160.706 201.432 193.866 1.00 7.56  ? 23  ALA V C   1 
ATOM   6166  O  O   . ALA P  2 23 ? 161.089 201.507 192.691 1.00 7.56  ? 23  ALA V O   1 
ATOM   6167  C  CB  . ALA P  2 23 ? 162.283 201.481 195.820 1.00 7.56  ? 23  ALA V CB  1 
ATOM   6168  N  N   . PHE P  2 24 ? 159.718 200.615 194.245 1.00 6.62  ? 24  PHE V N   1 
ATOM   6169  C  CA  . PHE P  2 24 ? 159.059 199.745 193.279 1.00 6.62  ? 24  PHE V CA  1 
ATOM   6170  C  C   . PHE P  2 24 ? 158.337 200.551 192.207 1.00 6.62  ? 24  PHE V C   1 
ATOM   6171  O  O   . PHE P  2 24 ? 158.401 200.212 191.022 1.00 6.62  ? 24  PHE V O   1 
ATOM   6172  C  CB  . PHE P  2 24 ? 158.078 198.811 193.990 1.00 6.62  ? 24  PHE V CB  1 
ATOM   6173  C  CG  . PHE P  2 24 ? 157.082 198.171 193.067 1.00 6.62  ? 24  PHE V CG  1 
ATOM   6174  C  CD1 . PHE P  2 24 ? 157.451 197.112 192.258 1.00 6.62  ? 24  PHE V CD1 1 
ATOM   6175  C  CD2 . PHE P  2 24 ? 155.782 198.640 192.994 1.00 6.62  ? 24  PHE V CD2 1 
ATOM   6176  C  CE1 . PHE P  2 24 ? 156.540 196.526 191.399 1.00 6.62  ? 24  PHE V CE1 1 
ATOM   6177  C  CE2 . PHE P  2 24 ? 154.869 198.062 192.137 1.00 6.62  ? 24  PHE V CE2 1 
ATOM   6178  C  CZ  . PHE P  2 24 ? 155.248 197.002 191.340 1.00 6.62  ? 24  PHE V CZ  1 
ATOM   6179  N  N   . LEU P  2 25 ? 157.633 201.611 192.604 1.00 6.54  ? 25  LEU V N   1 
ATOM   6180  C  CA  . LEU P  2 25 ? 156.883 202.403 191.638 1.00 6.54  ? 25  LEU V CA  1 
ATOM   6181  C  C   . LEU P  2 25 ? 157.812 203.142 190.685 1.00 6.54  ? 25  LEU V C   1 
ATOM   6182  O  O   . LEU P  2 25 ? 157.539 203.215 189.482 1.00 6.54  ? 25  LEU V O   1 
ATOM   6183  C  CB  . LEU P  2 25 ? 155.957 203.375 192.368 1.00 6.54  ? 25  LEU V CB  1 
ATOM   6184  C  CG  . LEU P  2 25 ? 154.757 202.761 193.095 1.00 6.54  ? 25  LEU V CG  1 
ATOM   6185  C  CD1 . LEU P  2 25 ? 153.906 203.840 193.749 1.00 6.54  ? 25  LEU V CD1 1 
ATOM   6186  C  CD2 . LEU P  2 25 ? 153.920 201.898 192.163 1.00 6.54  ? 25  LEU V CD2 1 
ATOM   6187  N  N   . VAL P  2 26 ? 158.919 203.687 191.197 1.00 6.01  ? 26  VAL V N   1 
ATOM   6188  C  CA  . VAL P  2 26 ? 159.893 204.345 190.332 1.00 6.01  ? 26  VAL V CA  1 
ATOM   6189  C  C   . VAL P  2 26 ? 160.487 203.350 189.345 1.00 6.01  ? 26  VAL V C   1 
ATOM   6190  O  O   . VAL P  2 26 ? 160.611 203.642 188.150 1.00 6.01  ? 26  VAL V O   1 
ATOM   6191  C  CB  . VAL P  2 26 ? 160.987 205.028 191.175 1.00 6.01  ? 26  VAL V CB  1 
ATOM   6192  C  CG1 . VAL P  2 26 ? 162.236 205.275 190.339 1.00 6.01  ? 26  VAL V CG1 1 
ATOM   6193  C  CG2 . VAL P  2 26 ? 160.477 206.332 191.735 1.00 6.01  ? 26  VAL V CG2 1 
ATOM   6194  N  N   . VAL P  2 27 ? 160.862 202.161 189.827 1.00 5.57  ? 27  VAL V N   1 
ATOM   6195  C  CA  . VAL P  2 27 ? 161.454 201.159 188.944 1.00 5.57  ? 27  VAL V CA  1 
ATOM   6196  C  C   . VAL P  2 27 ? 160.451 200.720 187.884 1.00 5.57  ? 27  VAL V C   1 
ATOM   6197  O  O   . VAL P  2 27 ? 160.799 200.570 186.708 1.00 5.57  ? 27  VAL V O   1 
ATOM   6198  C  CB  . VAL P  2 27 ? 161.986 199.970 189.767 1.00 5.57  ? 27  VAL V CB  1 
ATOM   6199  C  CG1 . VAL P  2 27 ? 162.308 198.791 188.866 1.00 5.57  ? 27  VAL V CG1 1 
ATOM   6200  C  CG2 . VAL P  2 27 ? 163.219 200.386 190.547 1.00 5.57  ? 27  VAL V CG2 1 
ATOM   6201  N  N   . LEU P  2 28 ? 159.193 200.510 188.280 1.00 5.14  ? 28  LEU V N   1 
ATOM   6202  C  CA  . LEU P  2 28 ? 158.163 200.118 187.325 1.00 5.14  ? 28  LEU V CA  1 
ATOM   6203  C  C   . LEU P  2 28 ? 157.934 201.200 186.278 1.00 5.14  ? 28  LEU V C   1 
ATOM   6204  O  O   . LEU P  2 28 ? 157.817 200.900 185.085 1.00 5.14  ? 28  LEU V O   1 
ATOM   6205  C  CB  . LEU P  2 28 ? 156.859 199.798 188.058 1.00 5.14  ? 28  LEU V CB  1 
ATOM   6206  C  CG  . LEU P  2 28 ? 155.674 199.339 187.201 1.00 5.14  ? 28  LEU V CG  1 
ATOM   6207  C  CD1 . LEU P  2 28 ? 156.007 198.078 186.422 1.00 5.14  ? 28  LEU V CD1 1 
ATOM   6208  C  CD2 . LEU P  2 28 ? 154.433 199.134 188.053 1.00 5.14  ? 28  LEU V CD2 1 
ATOM   6209  N  N   . ALA P  2 29 ? 157.857 202.463 186.706 1.00 5.17  ? 29  ALA V N   1 
ATOM   6210  C  CA  . ALA P  2 29 ? 157.654 203.555 185.761 1.00 5.17  ? 29  ALA V CA  1 
ATOM   6211  C  C   . ALA P  2 29 ? 158.823 203.662 184.790 1.00 5.17  ? 29  ALA V C   1 
ATOM   6212  O  O   . ALA P  2 29 ? 158.623 203.849 183.584 1.00 5.17  ? 29  ALA V O   1 
ATOM   6213  C  CB  . ALA P  2 29 ? 157.446 204.869 186.512 1.00 5.17  ? 29  ALA V CB  1 
ATOM   6214  N  N   . LEU P  2 30 ? 160.049 203.523 185.297 1.00 5.00  ? 30  LEU V N   1 
ATOM   6215  C  CA  . LEU P  2 30 ? 161.220 203.532 184.429 1.00 5.00  ? 30  LEU V CA  1 
ATOM   6216  C  C   . LEU P  2 30 ? 161.169 202.389 183.425 1.00 5.00  ? 30  LEU V C   1 
ATOM   6217  O  O   . LEU P  2 30 ? 161.432 202.589 182.235 1.00 5.00  ? 30  LEU V O   1 
ATOM   6218  C  CB  . LEU P  2 30 ? 162.494 203.448 185.271 1.00 5.00  ? 30  LEU V CB  1 
ATOM   6219  C  CG  . LEU P  2 30 ? 162.875 204.691 186.077 1.00 5.00  ? 30  LEU V CG  1 
ATOM   6220  C  CD1 . LEU P  2 30 ? 164.149 204.449 186.870 1.00 5.00  ? 30  LEU V CD1 1 
ATOM   6221  C  CD2 . LEU P  2 30 ? 163.027 205.896 185.165 1.00 5.00  ? 30  LEU V CD2 1 
ATOM   6222  N  N   . LEU P  2 31 ? 160.814 201.187 183.887 1.00 4.42  ? 31  LEU V N   1 
ATOM   6223  C  CA  . LEU P  2 31 ? 160.751 200.024 183.008 1.00 4.42  ? 31  LEU V CA  1 
ATOM   6224  C  C   . LEU P  2 31 ? 159.710 200.210 181.912 1.00 4.42  ? 31  LEU V C   1 
ATOM   6225  O  O   . LEU P  2 31 ? 159.958 199.889 180.746 1.00 4.42  ? 31  LEU V O   1 
ATOM   6226  C  CB  . LEU P  2 31 ? 160.445 198.769 183.827 1.00 4.42  ? 31  LEU V CB  1 
ATOM   6227  C  CG  . LEU P  2 31 ? 160.085 197.505 183.040 1.00 4.42  ? 31  LEU V CG  1 
ATOM   6228  C  CD1 . LEU P  2 31 ? 161.259 197.013 182.204 1.00 4.42  ? 31  LEU V CD1 1 
ATOM   6229  C  CD2 . LEU P  2 31 ? 159.599 196.414 183.975 1.00 4.42  ? 31  LEU V CD2 1 
ATOM   6230  N  N   . ILE P  2 32 ? 158.534 200.724 182.270 1.00 4.33  ? 32  ILE V N   1 
ATOM   6231  C  CA  . ILE P  2 32 ? 157.476 200.911 181.282 1.00 4.33  ? 32  ILE V CA  1 
ATOM   6232  C  C   . ILE P  2 32 ? 157.863 201.989 180.275 1.00 4.33  ? 32  ILE V C   1 
ATOM   6233  O  O   . ILE P  2 32 ? 157.640 201.836 179.066 1.00 4.33  ? 32  ILE V O   1 
ATOM   6234  C  CB  . ILE P  2 32 ? 156.143 201.235 181.980 1.00 4.33  ? 32  ILE V CB  1 
ATOM   6235  C  CG1 . ILE P  2 32 ? 155.730 200.093 182.909 1.00 4.33  ? 32  ILE V CG1 1 
ATOM   6236  C  CG2 . ILE P  2 32 ? 155.055 201.469 180.958 1.00 4.33  ? 32  ILE V CG2 1 
ATOM   6237  C  CD1 . ILE P  2 32 ? 154.493 200.394 183.716 1.00 4.33  ? 32  ILE V CD1 1 
ATOM   6238  N  N   . HIS P  2 33 ? 158.441 203.098 180.752 1.00 4.45  ? 33  HIS V N   1 
ATOM   6239  C  CA  . HIS P  2 33 ? 158.903 204.141 179.842 1.00 4.45  ? 33  HIS V CA  1 
ATOM   6240  C  C   . HIS P  2 33 ? 159.976 203.609 178.899 1.00 4.45  ? 33  HIS V C   1 
ATOM   6241  O  O   . HIS P  2 33 ? 159.978 203.927 177.706 1.00 4.45  ? 33  HIS V O   1 
ATOM   6242  C  CB  . HIS P  2 33 ? 159.448 205.329 180.635 1.00 4.45  ? 33  HIS V CB  1 
ATOM   6243  C  CG  . HIS P  2 33 ? 158.401 206.256 181.168 1.00 4.45  ? 33  HIS V CG  1 
ATOM   6244  N  ND1 . HIS P  2 33 ? 157.927 206.173 182.459 1.00 4.45  ? 33  HIS V ND1 1 
ATOM   6245  C  CD2 . HIS P  2 33 ? 157.779 207.321 180.608 1.00 4.45  ? 33  HIS V CD2 1 
ATOM   6246  C  CE1 . HIS P  2 33 ? 157.040 207.129 182.664 1.00 4.45  ? 33  HIS V CE1 1 
ATOM   6247  N  NE2 . HIS P  2 33 ? 156.930 207.840 181.556 1.00 4.45  ? 33  HIS V NE2 1 
ATOM   6248  N  N   . PHE P  2 34 ? 160.901 202.800 179.418 1.00 4.28  ? 34  PHE V N   1 
ATOM   6249  C  CA  . PHE P  2 34 ? 161.947 202.230 178.578 1.00 4.28  ? 34  PHE V CA  1 
ATOM   6250  C  C   . PHE P  2 34 ? 161.372 201.242 177.572 1.00 4.28  ? 34  PHE V C   1 
ATOM   6251  O  O   . PHE P  2 34 ? 161.879 201.120 176.454 1.00 4.28  ? 34  PHE V O   1 
ATOM   6252  C  CB  . PHE P  2 34 ? 163.011 201.558 179.446 1.00 4.28  ? 34  PHE V CB  1 
ATOM   6253  C  CG  . PHE P  2 34 ? 164.067 202.498 179.948 1.00 4.28  ? 34  PHE V CG  1 
ATOM   6254  C  CD1 . PHE P  2 34 ? 164.739 203.335 179.075 1.00 4.28  ? 34  PHE V CD1 1 
ATOM   6255  C  CD2 . PHE P  2 34 ? 164.388 202.545 181.294 1.00 4.28  ? 34  PHE V CD2 1 
ATOM   6256  C  CE1 . PHE P  2 34 ? 165.712 204.200 179.534 1.00 4.28  ? 34  PHE V CE1 1 
ATOM   6257  C  CE2 . PHE P  2 34 ? 165.360 203.406 181.760 1.00 4.28  ? 34  PHE V CE2 1 
ATOM   6258  C  CZ  . PHE P  2 34 ? 166.023 204.235 180.880 1.00 4.28  ? 34  PHE V CZ  1 
ATOM   6259  N  N   . LEU P  2 35 ? 160.326 200.513 177.960 1.00 4.24  ? 35  LEU V N   1 
ATOM   6260  C  CA  . LEU P  2 35 ? 159.658 199.620 177.021 1.00 4.24  ? 35  LEU V CA  1 
ATOM   6261  C  C   . LEU P  2 35 ? 158.993 200.406 175.899 1.00 4.24  ? 35  LEU V C   1 
ATOM   6262  O  O   . LEU P  2 35 ? 159.052 200.003 174.732 1.00 4.24  ? 35  LEU V O   1 
ATOM   6263  C  CB  . LEU P  2 35 ? 158.634 198.759 177.759 1.00 4.24  ? 35  LEU V CB  1 
ATOM   6264  C  CG  . LEU P  2 35 ? 159.223 197.600 178.559 1.00 4.24  ? 35  LEU V CG  1 
ATOM   6265  C  CD1 . LEU P  2 35 ? 158.149 196.944 179.408 1.00 4.24  ? 35  LEU V CD1 1 
ATOM   6266  C  CD2 . LEU P  2 35 ? 159.892 196.590 177.639 1.00 4.24  ? 35  LEU V CD2 1 
ATOM   6267  N  N   . CYS P  2 36 ? 158.345 201.522 176.240 1.00 3.95  ? 36  CYS V N   1 
ATOM   6268  C  CA  . CYS P  2 36 ? 157.771 202.386 175.215 1.00 3.95  ? 36  CYS V CA  1 
ATOM   6269  C  C   . CYS P  2 36 ? 158.856 202.943 174.301 1.00 3.95  ? 36  CYS V C   1 
ATOM   6270  O  O   . CYS P  2 36 ? 158.693 202.971 173.076 1.00 3.95  ? 36  CYS V O   1 
ATOM   6271  C  CB  . CYS P  2 36 ? 156.980 203.522 175.863 1.00 3.95  ? 36  CYS V CB  1 
ATOM   6272  S  SG  . CYS P  2 36 ? 155.526 202.994 176.800 1.00 3.95  ? 36  CYS V SG  1 
ATOM   6273  N  N   . LEU P  2 37 ? 159.975 203.377 174.885 1.00 3.81  ? 37  LEU V N   1 
ATOM   6274  C  CA  . LEU P  2 37 ? 161.093 203.895 174.105 1.00 3.81  ? 37  LEU V CA  1 
ATOM   6275  C  C   . LEU P  2 37 ? 161.701 202.821 173.212 1.00 3.81  ? 37  LEU V C   1 
ATOM   6276  O  O   . LEU P  2 37 ? 162.240 203.136 172.146 1.00 3.81  ? 37  LEU V O   1 
ATOM   6277  C  CB  . LEU P  2 37 ? 162.157 204.464 175.043 1.00 3.81  ? 37  LEU V CB  1 
ATOM   6278  C  CG  . LEU P  2 37 ? 161.869 205.803 175.726 1.00 3.81  ? 37  LEU V CG  1 
ATOM   6279  C  CD1 . LEU P  2 37 ? 162.932 206.101 176.773 1.00 3.81  ? 37  LEU V CD1 1 
ATOM   6280  C  CD2 . LEU P  2 37 ? 161.767 206.935 174.720 1.00 3.81  ? 37  LEU V CD2 1 
ATOM   6281  N  N   . GLY P  2 38 ? 161.619 201.559 173.623 1.00 3.85  ? 38  GLY V N   1 
ATOM   6282  C  CA  . GLY P  2 38 ? 162.167 200.451 172.876 1.00 3.85  ? 38  GLY V CA  1 
ATOM   6283  C  C   . GLY P  2 38 ? 161.319 199.965 171.729 1.00 3.85  ? 38  GLY V C   1 
ATOM   6284  O  O   . GLY P  2 38 ? 161.694 199.003 171.055 1.00 3.85  ? 38  GLY V O   1 
ATOM   6285  N  N   . HIS P  2 39 ? 160.180 200.599 171.485 1.00 3.64  ? 39  HIS V N   1 
ATOM   6286  C  CA  . HIS P  2 39 ? 159.312 200.250 170.373 1.00 3.64  ? 39  HIS V CA  1 
ATOM   6287  C  C   . HIS P  2 39 ? 159.094 201.477 169.500 1.00 3.64  ? 39  HIS V C   1 
ATOM   6288  O  O   . HIS P  2 39 ? 159.025 202.602 170.000 1.00 3.64  ? 39  HIS V O   1 
ATOM   6289  C  CB  . HIS P  2 39 ? 157.984 199.688 170.877 1.00 3.64  ? 39  HIS V CB  1 
ATOM   6290  C  CG  . HIS P  2 39 ? 158.074 198.261 171.315 1.00 3.64  ? 39  HIS V CG  1 
ATOM   6291  N  ND1 . HIS P  2 39 ? 158.187 197.895 172.638 1.00 3.64  ? 39  HIS V ND1 1 
ATOM   6292  C  CD2 . HIS P  2 39 ? 158.078 197.110 170.604 1.00 3.64  ? 39  HIS V CD2 1 
ATOM   6293  C  CE1 . HIS P  2 39 ? 158.253 196.580 172.723 1.00 3.64  ? 39  HIS V CE1 1 
ATOM   6294  N  NE2 . HIS P  2 39 ? 158.187 196.080 171.503 1.00 3.64  ? 39  HIS V NE2 1 
ATOM   6295  N  N   . ASP P  2 40 ? 158.995 201.243 168.191 1.00 3.81  ? 40  ASP V N   1 
ATOM   6296  C  CA  . ASP P  2 40 ? 159.005 202.338 167.227 1.00 3.81  ? 40  ASP V CA  1 
ATOM   6297  C  C   . ASP P  2 40 ? 157.808 203.265 167.406 1.00 3.81  ? 40  ASP V C   1 
ATOM   6298  O  O   . ASP P  2 40 ? 157.958 204.493 167.392 1.00 3.81  ? 40  ASP V O   1 
ATOM   6299  C  CB  . ASP P  2 40 ? 159.037 201.770 165.809 1.00 3.81  ? 40  ASP V CB  1 
ATOM   6300  C  CG  . ASP P  2 40 ? 160.436 201.724 165.234 1.00 3.81  ? 40  ASP V CG  1 
ATOM   6301  O  OD1 . ASP P  2 40 ? 161.402 201.725 166.023 1.00 3.81  ? 40  ASP V OD1 1 
ATOM   6302  O  OD2 . ASP P  2 40 ? 160.571 201.685 163.994 1.00 3.81  ? 40  ASP V OD2 1 
ATOM   6303  N  N   . ARG P  2 41 ? 156.615 202.697 167.585 1.00 3.14  ? 41  ARG V N   1 
ATOM   6304  C  CA  . ARG P  2 41 ? 155.399 203.503 167.618 1.00 3.14  ? 41  ARG V CA  1 
ATOM   6305  C  C   . ARG P  2 41 ? 155.340 204.389 168.857 1.00 3.14  ? 41  ARG V C   1 
ATOM   6306  O  O   . ARG P  2 41 ? 154.820 205.508 168.802 1.00 3.14  ? 41  ARG V O   1 
ATOM   6307  C  CB  . ARG P  2 41 ? 154.176 202.589 167.549 1.00 3.14  ? 41  ARG V CB  1 
ATOM   6308  C  CG  . ARG P  2 41 ? 152.855 203.249 167.901 1.00 3.14  ? 41  ARG V CG  1 
ATOM   6309  C  CD  . ARG P  2 41 ? 151.704 202.384 167.440 1.00 3.14  ? 41  ARG V CD  1 
ATOM   6310  N  NE  . ARG P  2 41 ? 150.399 202.867 167.873 1.00 3.14  ? 41  ARG V NE  1 
ATOM   6311  C  CZ  . ARG P  2 41 ? 149.517 203.458 167.080 1.00 3.14  ? 41  ARG V CZ  1 
ATOM   6312  N  NH1 . ARG P  2 41 ? 149.770 203.672 165.800 1.00 3.14  ? 41  ARG V NH1 1 
ATOM   6313  N  NH2 . ARG P  2 41 ? 148.348 203.840 167.582 1.00 3.14  ? 41  ARG V NH2 1 
ATOM   6314  N  N   . PHE P  2 42 ? 155.871 203.921 169.977 1.00 3.22  ? 42  PHE V N   1 
ATOM   6315  C  CA  . PHE P  2 42 ? 155.671 204.614 171.239 1.00 3.22  ? 42  PHE V CA  1 
ATOM   6316  C  C   . PHE P  2 42 ? 156.911 205.341 171.740 1.00 3.22  ? 42  PHE V C   1 
ATOM   6317  O  O   . PHE P  2 42 ? 156.868 205.920 172.827 1.00 3.22  ? 42  PHE V O   1 
ATOM   6318  C  CB  . PHE P  2 42 ? 155.155 203.624 172.283 1.00 3.22  ? 42  PHE V CB  1 
ATOM   6319  C  CG  . PHE P  2 42 ? 153.890 202.937 171.864 1.00 3.22  ? 42  PHE V CG  1 
ATOM   6320  C  CD1 . PHE P  2 42 ? 152.676 203.599 171.929 1.00 3.22  ? 42  PHE V CD1 1 
ATOM   6321  C  CD2 . PHE P  2 42 ? 153.920 201.649 171.357 1.00 3.22  ? 42  PHE V CD2 1 
ATOM   6322  C  CE1 . PHE P  2 42 ? 151.514 202.977 171.534 1.00 3.22  ? 42  PHE V CE1 1 
ATOM   6323  C  CE2 . PHE P  2 42 ? 152.760 201.023 170.951 1.00 3.22  ? 42  PHE V CE2 1 
ATOM   6324  C  CZ  . PHE P  2 42 ? 151.556 201.686 171.038 1.00 3.22  ? 42  PHE V CZ  1 
ATOM   6325  N  N   . ASN P  2 43 ? 157.999 205.344 170.976 1.00 3.45  ? 43  ASN V N   1 
ATOM   6326  C  CA  . ASN P  2 43 ? 159.148 206.192 171.290 1.00 3.45  ? 43  ASN V CA  1 
ATOM   6327  C  C   . ASN P  2 43 ? 158.825 207.615 170.856 1.00 3.45  ? 43  ASN V C   1 
ATOM   6328  O  O   . ASN P  2 43 ? 159.075 208.002 169.713 1.00 3.45  ? 43  ASN V O   1 
ATOM   6329  C  CB  . ASN P  2 43 ? 160.409 205.676 170.604 1.00 3.45  ? 43  ASN V CB  1 
ATOM   6330  C  CG  . ASN P  2 43 ? 161.682 206.239 171.217 1.00 3.45  ? 43  ASN V CG  1 
ATOM   6331  O  OD1 . ASN P  2 43 ? 161.785 207.435 171.475 1.00 3.45  ? 43  ASN V OD1 1 
ATOM   6332  N  ND2 . ASN P  2 43 ? 162.657 205.376 171.449 1.00 3.45  ? 43  ASN V ND2 1 
ATOM   6333  N  N   . TRP P  2 44 ? 158.256 208.398 171.774 1.00 3.45  ? 44  TRP V N   1 
ATOM   6334  C  CA  . TRP P  2 44 ? 157.873 209.775 171.493 1.00 3.45  ? 44  TRP V CA  1 
ATOM   6335  C  C   . TRP P  2 44 ? 159.066 210.670 171.180 1.00 3.45  ? 44  TRP V C   1 
ATOM   6336  O  O   . TRP P  2 44 ? 158.907 211.657 170.458 1.00 3.45  ? 44  TRP V O   1 
ATOM   6337  C  CB  . TRP P  2 44 ? 157.084 210.350 172.674 1.00 3.45  ? 44  TRP V CB  1 
ATOM   6338  C  CG  . TRP P  2 44 ? 157.885 210.437 173.947 1.00 3.45  ? 44  TRP V CG  1 
ATOM   6339  C  CD1 . TRP P  2 44 ? 158.469 211.548 174.474 1.00 3.45  ? 44  TRP V CD1 1 
ATOM   6340  C  CD2 . TRP P  2 44 ? 158.190 209.362 174.843 1.00 3.45  ? 44  TRP V CD2 1 
ATOM   6341  N  NE1 . TRP P  2 44 ? 159.120 211.234 175.639 1.00 3.45  ? 44  TRP V NE1 1 
ATOM   6342  C  CE2 . TRP P  2 44 ? 158.964 209.898 175.889 1.00 3.45  ? 44  TRP V CE2 1 
ATOM   6343  C  CE3 . TRP P  2 44 ? 157.887 207.998 174.859 1.00 3.45  ? 44  TRP V CE3 1 
ATOM   6344  C  CZ2 . TRP P  2 44 ? 159.434 209.118 176.944 1.00 3.45  ? 44  TRP V CZ2 1 
ATOM   6345  C  CZ3 . TRP P  2 44 ? 158.354 207.226 175.904 1.00 3.45  ? 44  TRP V CZ3 1 
ATOM   6346  C  CH2 . TRP P  2 44 ? 159.120 207.788 176.933 1.00 3.45  ? 44  TRP V CH2 1 
ATOM   6347  N  N   . LEU P  2 45 ? 160.249 210.358 171.705 1.00 3.35  ? 45  LEU V N   1 
ATOM   6348  C  CA  . LEU P  2 45 ? 161.441 211.120 171.362 1.00 3.35  ? 45  LEU V CA  1 
ATOM   6349  C  C   . LEU P  2 45 ? 161.926 210.840 169.950 1.00 3.35  ? 45  LEU V C   1 
ATOM   6350  O  O   . LEU P  2 45 ? 162.240 211.782 169.214 1.00 3.35  ? 45  LEU V O   1 
ATOM   6351  C  CB  . LEU P  2 45 ? 162.568 210.826 172.353 1.00 3.35  ? 45  LEU V CB  1 
ATOM   6352  C  CG  . LEU P  2 45 ? 162.240 211.120 173.815 1.00 3.35  ? 45  LEU V CG  1 
ATOM   6353  C  CD1 . LEU P  2 45 ? 163.322 210.567 174.720 1.00 3.35  ? 45  LEU V CD1 1 
ATOM   6354  C  CD2 . LEU P  2 45 ? 162.043 212.609 174.025 1.00 3.35  ? 45  LEU V CD2 1 
ATOM   6355  N  N   . GLU P  2 46 ? 161.981 209.566 169.557 1.00 3.83  ? 46  GLU V N   1 
ATOM   6356  C  CA  . GLU P  2 46 ? 162.322 209.211 168.186 1.00 3.83  ? 46  GLU V CA  1 
ATOM   6357  C  C   . GLU P  2 46 ? 161.317 209.772 167.191 1.00 3.83  ? 46  GLU V C   1 
ATOM   6358  O  O   . GLU P  2 46 ? 161.704 210.172 166.089 1.00 3.83  ? 46  GLU V O   1 
ATOM   6359  C  CB  . GLU P  2 46 ? 162.415 207.690 168.046 1.00 3.83  ? 46  GLU V CB  1 
ATOM   6360  C  CG  . GLU P  2 46 ? 162.936 207.215 166.700 1.00 3.83  ? 46  GLU V CG  1 
ATOM   6361  C  CD  . GLU P  2 46 ? 164.318 207.749 166.378 1.00 3.83  ? 46  GLU V CD  1 
ATOM   6362  O  OE1 . GLU P  2 46 ? 165.116 207.957 167.315 1.00 3.83  ? 46  GLU V OE1 1 
ATOM   6363  O  OE2 . GLU P  2 46 ? 164.605 207.969 165.184 1.00 3.83  ? 46  GLU V OE2 1 
ATOM   6364  N  N   . GLY P  2 47 ? 160.040 209.804 167.554 1.00 3.53  ? 47  GLY V N   1 
ATOM   6365  C  CA  . GLY P  2 47 ? 159.029 210.395 166.699 1.00 3.53  ? 47  GLY V CA  1 
ATOM   6366  C  C   . GLY P  2 47 ? 158.841 209.719 165.360 1.00 3.53  ? 47  GLY V C   1 
ATOM   6367  O  O   . GLY P  2 47 ? 158.836 210.396 164.325 1.00 3.53  ? 47  GLY V O   1 
ATOM   6368  N  N   . ASN P  2 48 ? 158.723 208.396 165.349 1.00 3.95  ? 48  ASN V N   1 
ATOM   6369  C  CA  . ASN P  2 48 ? 158.316 207.694 164.149 1.00 3.95  ? 48  ASN V CA  1 
ATOM   6370  C  C   . ASN P  2 48 ? 156.853 208.000 163.841 1.00 3.95  ? 48  ASN V C   1 
ATOM   6371  O  O   . ASN P  2 48 ? 156.093 208.391 164.728 1.00 3.95  ? 48  ASN V O   1 
ATOM   6372  C  CB  . ASN P  2 48 ? 158.507 206.189 164.320 1.00 3.95  ? 48  ASN V CB  1 
ATOM   6373  C  CG  . ASN P  2 48 ? 159.962 205.794 164.416 1.00 3.95  ? 48  ASN V CG  1 
ATOM   6374  O  OD1 . ASN P  2 48 ? 160.798 206.283 163.663 1.00 3.95  ? 48  ASN V OD1 1 
ATOM   6375  N  ND2 . ASN P  2 48 ? 160.274 204.906 165.351 1.00 3.95  ? 48  ASN V ND2 1 
ATOM   6376  N  N   . PRO P  2 49 ? 156.438 207.852 162.584 1.00 3.92  ? 49  PRO V N   1 
ATOM   6377  C  CA  . PRO P  2 49 ? 155.003 207.905 162.286 1.00 3.92  ? 49  PRO V CA  1 
ATOM   6378  C  C   . PRO P  2 49 ? 154.260 206.815 163.045 1.00 3.92  ? 49  PRO V C   1 
ATOM   6379  O  O   . PRO P  2 49 ? 154.785 205.725 163.280 1.00 3.92  ? 49  PRO V O   1 
ATOM   6380  C  CB  . PRO P  2 49 ? 154.943 207.680 160.770 1.00 3.92  ? 49  PRO V CB  1 
ATOM   6381  C  CG  . PRO P  2 49 ? 156.280 208.073 160.276 1.00 3.92  ? 49  PRO V CG  1 
ATOM   6382  C  CD  . PRO P  2 49 ? 157.246 207.709 161.361 1.00 3.92  ? 49  PRO V CD  1 
ATOM   6383  N  N   . ALA P  2 50 ? 153.024 207.129 163.436 1.00 3.88  ? 50  ALA V N   1 
ATOM   6384  C  CA  . ALA P  2 50 ? 152.259 206.230 164.295 1.00 3.88  ? 50  ALA V CA  1 
ATOM   6385  C  C   . ALA P  2 50 ? 152.023 204.876 163.630 1.00 3.88  ? 50  ALA V C   1 
ATOM   6386  O  O   . ALA P  2 50 ? 152.009 203.840 164.305 1.00 3.88  ? 50  ALA V O   1 
ATOM   6387  C  CB  . ALA P  2 50 ? 150.933 206.884 164.682 1.00 3.88  ? 50  ALA V CB  1 
ATOM   6388  N  N   . ALA P  2 51 ? 151.840 204.860 162.311 1.00 4.31  ? 51  ALA V N   1 
ATOM   6389  C  CA  . ALA P  2 51 ? 151.618 203.617 161.573 1.00 4.31  ? 51  ALA V CA  1 
ATOM   6390  C  C   . ALA P  2 51 ? 152.970 203.051 161.160 1.00 4.31  ? 51  ALA V C   1 
ATOM   6391  O  O   . ALA P  2 51 ? 153.532 203.413 160.126 1.00 4.31  ? 51  ALA V O   1 
ATOM   6392  C  CB  . ALA P  2 51 ? 150.716 203.854 160.370 1.00 4.31  ? 51  ALA V CB  1 
ATOM   6393  N  N   . THR P  2 52 ? 153.497 202.141 161.975 1.00 4.49  ? 52  THR V N   1 
ATOM   6394  C  CA  . THR P  2 52 ? 154.806 201.549 161.743 1.00 4.49  ? 52  THR V CA  1 
ATOM   6395  C  C   . THR P  2 52 ? 154.749 200.291 160.882 1.00 4.49  ? 52  THR V C   1 
ATOM   6396  O  O   . THR P  2 52 ? 155.792 199.680 160.632 1.00 4.49  ? 52  THR V O   1 
ATOM   6397  C  CB  . THR P  2 52 ? 155.488 201.235 163.078 1.00 4.49  ? 52  THR V CB  1 
ATOM   6398  O  OG1 . THR P  2 52 ? 154.953 200.021 163.620 1.00 4.49  ? 52  THR V OG1 1 
ATOM   6399  C  CG2 . THR P  2 52 ? 155.276 202.367 164.067 1.00 4.49  ? 52  THR V CG2 1 
ATOM   6400  N  N   . LYS P  2 53 ? 153.567 199.895 160.424 1.00 4.52  ? 53  LYS V N   1 
ATOM   6401  C  CA  . LYS P  2 53 ? 153.434 198.726 159.564 1.00 4.52  ? 53  LYS V CA  1 
ATOM   6402  C  C   . LYS P  2 53 ? 152.817 199.106 158.224 1.00 4.52  ? 53  LYS V C   1 
ATOM   6403  O  O   . LYS P  2 53 ? 152.232 200.180 158.080 1.00 4.52  ? 53  LYS V O   1 
ATOM   6404  C  CB  . LYS P  2 53 ? 152.590 197.648 160.247 1.00 4.52  ? 53  LYS V CB  1 
ATOM   6405  C  CG  . LYS P  2 53 ? 153.017 197.334 161.669 1.00 4.52  ? 53  LYS V CG  1 
ATOM   6406  C  CD  . LYS P  2 53 ? 154.243 196.442 161.695 1.00 4.52  ? 53  LYS V CD  1 
ATOM   6407  C  CE  . LYS P  2 53 ? 154.973 196.560 163.016 1.00 4.52  ? 53  LYS V CE  1 
ATOM   6408  N  NZ  . LYS P  2 53 ? 155.940 195.456 163.233 1.00 4.52  ? 53  LYS V NZ  1 
ATOM   6409  N  N   . SER Q  1 9  ? 224.628 193.699 217.022 1.00 23.81 ? 9   SER Y N   1 
ATOM   6410  C  CA  . SER Q  1 9  ? 223.824 194.890 217.271 1.00 23.81 ? 9   SER Y CA  1 
ATOM   6411  C  C   . SER Q  1 9  ? 222.339 194.586 217.123 1.00 23.81 ? 9   SER Y C   1 
ATOM   6412  O  O   . SER Q  1 9  ? 221.726 193.990 218.009 1.00 23.81 ? 9   SER Y O   1 
ATOM   6413  C  CB  . SER Q  1 9  ? 224.226 196.019 216.320 1.00 23.81 ? 9   SER Y CB  1 
ATOM   6414  O  OG  . SER Q  1 9  ? 225.393 196.681 216.776 1.00 23.81 ? 9   SER Y OG  1 
ATOM   6415  N  N   . SER Q  1 10 ? 221.764 194.999 215.997 1.00 23.32 ? 10  SER Y N   1 
ATOM   6416  C  CA  . SER Q  1 10 ? 220.363 194.745 215.696 1.00 23.32 ? 10  SER Y CA  1 
ATOM   6417  C  C   . SER Q  1 10 ? 220.138 193.370 215.082 1.00 23.32 ? 10  SER Y C   1 
ATOM   6418  O  O   . SER Q  1 10 ? 218.987 192.995 214.837 1.00 23.32 ? 10  SER Y O   1 
ATOM   6419  C  CB  . SER Q  1 10 ? 219.818 195.828 214.760 1.00 23.32 ? 10  SER Y CB  1 
ATOM   6420  O  OG  . SER Q  1 10 ? 220.461 195.787 213.498 1.00 23.32 ? 10  SER Y OG  1 
ATOM   6421  N  N   . THR Q  1 11 ? 221.206 192.616 214.830 1.00 21.31 ? 11  THR Y N   1 
ATOM   6422  C  CA  . THR Q  1 11 ? 221.101 191.266 214.294 1.00 21.31 ? 11  THR Y CA  1 
ATOM   6423  C  C   . THR Q  1 11 ? 221.467 190.189 215.300 1.00 21.31 ? 11  THR Y C   1 
ATOM   6424  O  O   . THR Q  1 11 ? 221.253 189.007 215.025 1.00 21.31 ? 11  THR Y O   1 
ATOM   6425  C  CB  . THR Q  1 11 ? 221.994 191.110 213.055 1.00 21.31 ? 11  THR Y CB  1 
ATOM   6426  O  OG1 . THR Q  1 11 ? 223.360 191.356 213.411 1.00 21.31 ? 11  THR Y OG1 1 
ATOM   6427  C  CG2 . THR Q  1 11 ? 221.577 192.096 211.983 1.00 21.31 ? 11  THR Y CG2 1 
ATOM   6428  N  N   . GLY Q  1 12 ? 222.010 190.568 216.454 1.00 22.81 ? 12  GLY Y N   1 
ATOM   6429  C  CA  . GLY Q  1 12 ? 222.432 189.634 217.468 1.00 22.81 ? 12  GLY Y CA  1 
ATOM   6430  C  C   . GLY Q  1 12 ? 223.881 189.213 217.362 1.00 22.81 ? 12  GLY Y C   1 
ATOM   6431  O  O   . GLY Q  1 12 ? 224.432 188.684 218.334 1.00 22.81 ? 12  GLY Y O   1 
ATOM   6432  N  N   . LEU Q  1 13 ? 224.509 189.437 216.213 1.00 20.62 ? 13  LEU Y N   1 
ATOM   6433  C  CA  . LEU Q  1 13 ? 225.907 189.091 216.036 1.00 20.62 ? 13  LEU Y CA  1 
ATOM   6434  C  C   . LEU Q  1 13 ? 226.799 190.052 216.815 1.00 20.62 ? 13  LEU Y C   1 
ATOM   6435  O  O   . LEU Q  1 13 ? 226.433 191.196 217.096 1.00 20.62 ? 13  LEU Y O   1 
ATOM   6436  C  CB  . LEU Q  1 13 ? 226.286 189.122 214.554 1.00 20.62 ? 13  LEU Y CB  1 
ATOM   6437  C  CG  . LEU Q  1 13 ? 225.948 187.915 213.677 1.00 20.62 ? 13  LEU Y CG  1 
ATOM   6438  C  CD1 . LEU Q  1 13 ? 224.467 187.877 213.336 1.00 20.62 ? 13  LEU Y CD1 1 
ATOM   6439  C  CD2 . LEU Q  1 13 ? 226.783 187.941 212.409 1.00 20.62 ? 13  LEU Y CD2 1 
ATOM   6440  N  N   . THR Q  1 14 ? 227.981 189.569 217.170 1.00 19.62 ? 14  THR Y N   1 
ATOM   6441  C  CA  . THR Q  1 14 ? 229.033 190.421 217.697 1.00 19.62 ? 14  THR Y CA  1 
ATOM   6442  C  C   . THR Q  1 14 ? 229.975 190.809 216.563 1.00 19.62 ? 14  THR Y C   1 
ATOM   6443  O  O   . THR Q  1 14 ? 229.866 190.320 215.437 1.00 19.62 ? 14  THR Y O   1 
ATOM   6444  C  CB  . THR Q  1 14 ? 229.801 189.722 218.825 1.00 19.62 ? 14  THR Y CB  1 
ATOM   6445  O  OG1 . THR Q  1 14 ? 230.414 188.530 218.325 1.00 19.62 ? 14  THR Y OG1 1 
ATOM   6446  C  CG2 . THR Q  1 14 ? 228.858 189.350 219.956 1.00 19.62 ? 14  THR Y CG2 1 
ATOM   6447  N  N   . GLU Q  1 15 ? 230.909 191.709 216.871 1.00 19.08 ? 15  GLU Y N   1 
ATOM   6448  C  CA  . GLU Q  1 15 ? 231.830 192.176 215.842 1.00 19.08 ? 15  GLU Y CA  1 
ATOM   6449  C  C   . GLU Q  1 15 ? 232.749 191.059 215.360 1.00 19.08 ? 15  GLU Y C   1 
ATOM   6450  O  O   . GLU Q  1 15 ? 233.127 191.038 214.186 1.00 19.08 ? 15  GLU Y O   1 
ATOM   6451  C  CB  . GLU Q  1 15 ? 232.642 193.366 216.360 1.00 19.08 ? 15  GLU Y CB  1 
ATOM   6452  C  CG  . GLU Q  1 15 ? 233.842 193.731 215.499 1.00 19.08 ? 15  GLU Y CG  1 
ATOM   6453  C  CD  . GLU Q  1 15 ? 233.969 195.225 215.278 1.00 19.08 ? 15  GLU Y CD  1 
ATOM   6454  O  OE1 . GLU Q  1 15 ? 233.183 195.984 215.881 1.00 19.08 ? 15  GLU Y OE1 1 
ATOM   6455  O  OE2 . GLU Q  1 15 ? 234.852 195.639 214.498 1.00 19.08 ? 15  GLU Y OE2 1 
ATOM   6456  N  N   . ALA Q  1 16 ? 233.106 190.118 216.237 1.00 18.07 ? 16  ALA Y N   1 
ATOM   6457  C  CA  . ALA Q  1 16 ? 233.958 189.006 215.825 1.00 18.07 ? 16  ALA Y CA  1 
ATOM   6458  C  C   . ALA Q  1 16 ? 233.223 188.066 214.874 1.00 18.07 ? 16  ALA Y C   1 
ATOM   6459  O  O   . ALA Q  1 16 ? 233.762 187.671 213.830 1.00 18.07 ? 16  ALA Y O   1 
ATOM   6460  C  CB  . ALA Q  1 16 ? 234.459 188.249 217.055 1.00 18.07 ? 16  ALA Y CB  1 
ATOM   6461  N  N   . GLU Q  1 17 ? 231.992 187.684 215.227 1.00 18.61 ? 17  GLU Y N   1 
ATOM   6462  C  CA  . GLU Q  1 17 ? 231.203 186.835 214.340 1.00 18.61 ? 17  GLU Y CA  1 
ATOM   6463  C  C   . GLU Q  1 17 ? 230.909 187.541 213.025 1.00 18.61 ? 17  GLU Y C   1 
ATOM   6464  O  O   . GLU Q  1 17 ? 230.965 186.923 211.955 1.00 18.61 ? 17  GLU Y O   1 
ATOM   6465  C  CB  . GLU Q  1 17 ? 229.901 186.405 215.020 1.00 18.61 ? 17  GLU Y CB  1 
ATOM   6466  C  CG  . GLU Q  1 17 ? 230.029 186.103 216.498 1.00 18.61 ? 17  GLU Y CG  1 
ATOM   6467  C  CD  . GLU Q  1 17 ? 228.789 185.442 217.070 1.00 18.61 ? 17  GLU Y CD  1 
ATOM   6468  O  OE1 . GLU Q  1 17 ? 227.783 186.150 217.289 1.00 18.61 ? 17  GLU Y OE1 1 
ATOM   6469  O  OE2 . GLU Q  1 17 ? 228.819 184.215 217.298 1.00 18.61 ? 17  GLU Y OE2 1 
ATOM   6470  N  N   . ALA Q  1 18 ? 230.596 188.837 213.082 1.00 16.38 ? 18  ALA Y N   1 
ATOM   6471  C  CA  . ALA Q  1 18 ? 230.365 189.595 211.858 1.00 16.38 ? 18  ALA Y CA  1 
ATOM   6472  C  C   . ALA Q  1 18 ? 231.621 189.634 210.998 1.00 16.38 ? 18  ALA Y C   1 
ATOM   6473  O  O   . ALA Q  1 18 ? 231.552 189.495 209.775 1.00 16.38 ? 18  ALA Y O   1 
ATOM   6474  C  CB  . ALA Q  1 18 ? 229.892 191.009 212.191 1.00 16.38 ? 18  ALA Y CB  1 
ATOM   6475  N  N   . LYS Q  1 19 ? 232.785 189.808 211.627 1.00 16.28 ? 19  LYS Y N   1 
ATOM   6476  C  CA  . LYS Q  1 19 ? 234.036 189.858 210.881 1.00 16.28 ? 19  LYS Y CA  1 
ATOM   6477  C  C   . LYS Q  1 19 ? 234.350 188.531 210.199 1.00 16.28 ? 19  LYS Y C   1 
ATOM   6478  O  O   . LYS Q  1 19 ? 234.754 188.515 209.031 1.00 16.28 ? 19  LYS Y O   1 
ATOM   6479  C  CB  . LYS Q  1 19 ? 235.177 190.266 211.812 1.00 16.28 ? 19  LYS Y CB  1 
ATOM   6480  C  CG  . LYS Q  1 19 ? 236.511 190.425 211.119 1.00 16.28 ? 19  LYS Y CG  1 
ATOM   6481  C  CD  . LYS Q  1 19 ? 237.565 190.961 212.065 1.00 16.28 ? 19  LYS Y CD  1 
ATOM   6482  C  CE  . LYS Q  1 19 ? 238.623 191.745 211.309 1.00 16.28 ? 19  LYS Y CE  1 
ATOM   6483  N  NZ  . LYS Q  1 19 ? 238.047 192.444 210.128 1.00 16.28 ? 19  LYS Y NZ  1 
ATOM   6484  N  N   . GLU Q  1 20 ? 234.168 187.411 210.897 1.00 15.83 ? 20  GLU Y N   1 
ATOM   6485  C  CA  . GLU Q  1 20 ? 234.463 186.125 210.267 1.00 15.83 ? 20  GLU Y CA  1 
ATOM   6486  C  C   . GLU Q  1 20 ? 233.433 185.763 209.196 1.00 15.83 ? 20  GLU Y C   1 
ATOM   6487  O  O   . GLU Q  1 20 ? 233.796 185.236 208.128 1.00 15.83 ? 20  GLU Y O   1 
ATOM   6488  C  CB  . GLU Q  1 20 ? 234.581 185.035 211.334 1.00 15.83 ? 20  GLU Y CB  1 
ATOM   6489  C  CG  . GLU Q  1 20 ? 233.414 184.957 212.286 1.00 15.83 ? 20  GLU Y CG  1 
ATOM   6490  C  CD  . GLU Q  1 20 ? 232.529 183.765 212.036 1.00 15.83 ? 20  GLU Y CD  1 
ATOM   6491  O  OE1 . GLU Q  1 20 ? 233.067 182.688 211.704 1.00 15.83 ? 20  GLU Y OE1 1 
ATOM   6492  O  OE2 . GLU Q  1 20 ? 231.294 183.910 212.170 1.00 15.83 ? 20  GLU Y OE2 1 
ATOM   6493  N  N   . PHE Q  1 21 ? 232.154 186.066 209.440 1.00 13.08 ? 21  PHE Y N   1 
ATOM   6494  C  CA  . PHE Q  1 21 ? 231.153 185.869 208.400 1.00 13.08 ? 21  PHE Y CA  1 
ATOM   6495  C  C   . PHE Q  1 21 ? 231.462 186.726 207.184 1.00 13.08 ? 21  PHE Y C   1 
ATOM   6496  O  O   . PHE Q  1 21 ? 231.272 186.291 206.046 1.00 13.08 ? 21  PHE Y O   1 
ATOM   6497  C  CB  . PHE Q  1 21 ? 229.750 186.182 208.916 1.00 13.08 ? 21  PHE Y CB  1 
ATOM   6498  C  CG  . PHE Q  1 21 ? 228.694 186.075 207.851 1.00 13.08 ? 21  PHE Y CG  1 
ATOM   6499  C  CD1 . PHE Q  1 21 ? 228.152 184.844 207.518 1.00 13.08 ? 21  PHE Y CD1 1 
ATOM   6500  C  CD2 . PHE Q  1 21 ? 228.275 187.200 207.149 1.00 13.08 ? 21  PHE Y CD2 1 
ATOM   6501  C  CE1 . PHE Q  1 21 ? 227.196 184.737 206.525 1.00 13.08 ? 21  PHE Y CE1 1 
ATOM   6502  C  CE2 . PHE Q  1 21 ? 227.324 187.099 206.152 1.00 13.08 ? 21  PHE Y CE2 1 
ATOM   6503  C  CZ  . PHE Q  1 21 ? 226.783 185.866 205.839 1.00 13.08 ? 21  PHE Y CZ  1 
ATOM   6504  N  N   . HIS Q  1 22 ? 231.920 187.959 207.406 1.00 12.88 ? 22  HIS Y N   1 
ATOM   6505  C  CA  . HIS Q  1 22 ? 232.248 188.834 206.291 1.00 12.88 ? 22  HIS Y CA  1 
ATOM   6506  C  C   . HIS Q  1 22 ? 233.475 188.339 205.546 1.00 12.88 ? 22  HIS Y C   1 
ATOM   6507  O  O   . HIS Q  1 22 ? 233.566 188.504 204.331 1.00 12.88 ? 22  HIS Y O   1 
ATOM   6508  C  CB  . HIS Q  1 22 ? 232.463 190.261 206.785 1.00 12.88 ? 22  HIS Y CB  1 
ATOM   6509  C  CG  . HIS Q  1 22 ? 232.510 191.280 205.689 1.00 12.88 ? 22  HIS Y CG  1 
ATOM   6510  N  ND1 . HIS Q  1 22 ? 231.398 191.641 204.961 1.00 12.88 ? 22  HIS Y ND1 1 
ATOM   6511  C  CD2 . HIS Q  1 22 ? 233.536 192.012 205.196 1.00 12.88 ? 22  HIS Y CD2 1 
ATOM   6512  C  CE1 . HIS Q  1 22 ? 231.736 192.553 204.068 1.00 12.88 ? 22  HIS Y CE1 1 
ATOM   6513  N  NE2 . HIS Q  1 22 ? 233.027 192.796 204.190 1.00 12.88 ? 22  HIS Y NE2 1 
ATOM   6514  N  N   . ALA Q  1 23 ? 234.431 187.740 206.253 1.00 12.53 ? 23  ALA Y N   1 
ATOM   6515  C  CA  . ALA Q  1 23 ? 235.563 187.125 205.569 1.00 12.53 ? 23  ALA Y CA  1 
ATOM   6516  C  C   . ALA Q  1 23 ? 235.087 186.039 204.611 1.00 12.53 ? 23  ALA Y C   1 
ATOM   6517  O  O   . ALA Q  1 23 ? 235.463 186.020 203.429 1.00 12.53 ? 23  ALA Y O   1 
ATOM   6518  C  CB  . ALA Q  1 23 ? 236.546 186.555 206.592 1.00 12.53 ? 23  ALA Y CB  1 
ATOM   6519  N  N   . VAL Q  1 24 ? 234.228 185.142 205.100 1.00 11.32 ? 24  VAL Y N   1 
ATOM   6520  C  CA  . VAL Q  1 24 ? 233.714 184.077 204.240 1.00 11.32 ? 24  VAL Y CA  1 
ATOM   6521  C  C   . VAL Q  1 24 ? 232.878 184.651 203.095 1.00 11.32 ? 24  VAL Y C   1 
ATOM   6522  O  O   . VAL Q  1 24 ? 233.001 184.219 201.942 1.00 11.32 ? 24  VAL Y O   1 
ATOM   6523  C  CB  . VAL Q  1 24 ? 232.918 183.059 205.077 1.00 11.32 ? 24  VAL Y CB  1 
ATOM   6524  C  CG1 . VAL Q  1 24 ? 232.144 182.110 204.174 1.00 11.32 ? 24  VAL Y CG1 1 
ATOM   6525  C  CG2 . VAL Q  1 24 ? 233.851 182.284 205.991 1.00 11.32 ? 24  VAL Y CG2 1 
ATOM   6526  N  N   . TYR Q  1 25 ? 232.020 185.628 203.398 1.00 10.27 ? 25  TYR Y N   1 
ATOM   6527  C  CA  . TYR Q  1 25 ? 231.152 186.235 202.395 1.00 10.27 ? 25  TYR Y CA  1 
ATOM   6528  C  C   . TYR Q  1 25 ? 231.960 186.956 201.325 1.00 10.27 ? 25  TYR Y C   1 
ATOM   6529  O  O   . TYR Q  1 25 ? 231.630 186.887 200.138 1.00 10.27 ? 25  TYR Y O   1 
ATOM   6530  C  CB  . TYR Q  1 25 ? 230.178 187.196 203.082 1.00 10.27 ? 25  TYR Y CB  1 
ATOM   6531  C  CG  . TYR Q  1 25 ? 229.257 187.963 202.158 1.00 10.27 ? 25  TYR Y CG  1 
ATOM   6532  C  CD1 . TYR Q  1 25 ? 229.665 189.149 201.559 1.00 10.27 ? 25  TYR Y CD1 1 
ATOM   6533  C  CD2 . TYR Q  1 25 ? 227.971 187.509 201.899 1.00 10.27 ? 25  TYR Y CD2 1 
ATOM   6534  C  CE1 . TYR Q  1 25 ? 228.827 189.847 200.720 1.00 10.27 ? 25  TYR Y CE1 1 
ATOM   6535  C  CE2 . TYR Q  1 25 ? 227.126 188.205 201.064 1.00 10.27 ? 25  TYR Y CE2 1 
ATOM   6536  C  CZ  . TYR Q  1 25 ? 227.558 189.373 200.479 1.00 10.27 ? 25  TYR Y CZ  1 
ATOM   6537  O  OH  . TYR Q  1 25 ? 226.720 190.071 199.647 1.00 10.27 ? 25  TYR Y OH  1 
ATOM   6538  N  N   . SER Q  1 26 ? 233.008 187.670 201.730 1.00 11.16 ? 26  SER Y N   1 
ATOM   6539  C  CA  . SER Q  1 26 ? 233.880 188.370 200.801 1.00 11.16 ? 26  SER Y CA  1 
ATOM   6540  C  C   . SER Q  1 26 ? 234.626 187.398 199.905 1.00 11.16 ? 26  SER Y C   1 
ATOM   6541  O  O   . SER Q  1 26 ? 234.743 187.633 198.698 1.00 11.16 ? 26  SER Y O   1 
ATOM   6542  C  CB  . SER Q  1 26 ? 234.865 189.244 201.578 1.00 11.16 ? 26  SER Y CB  1 
ATOM   6543  O  OG  . SER Q  1 26 ? 234.208 190.344 202.178 1.00 11.16 ? 26  SER Y OG  1 
ATOM   6544  N  N   . GLN Q  1 27 ? 235.131 186.300 200.475 1.00 11.06 ? 27  GLN Y N   1 
ATOM   6545  C  CA  . GLN Q  1 27 ? 235.778 185.287 199.650 1.00 11.06 ? 27  GLN Y CA  1 
ATOM   6546  C  C   . GLN Q  1 27 ? 234.803 184.699 198.635 1.00 11.06 ? 27  GLN Y C   1 
ATOM   6547  O  O   . GLN Q  1 27 ? 235.141 184.548 197.455 1.00 11.06 ? 27  GLN Y O   1 
ATOM   6548  C  CB  . GLN Q  1 27 ? 236.362 184.188 200.534 1.00 11.06 ? 27  GLN Y CB  1 
ATOM   6549  C  CG  . GLN Q  1 27 ? 237.831 184.369 200.853 1.00 11.06 ? 27  GLN Y CG  1 
ATOM   6550  C  CD  . GLN Q  1 27 ? 238.150 184.064 202.303 1.00 11.06 ? 27  GLN Y CD  1 
ATOM   6551  O  OE1 . GLN Q  1 27 ? 237.658 183.087 202.866 1.00 11.06 ? 27  GLN Y OE1 1 
ATOM   6552  N  NE2 . GLN Q  1 27 ? 238.977 184.903 202.915 1.00 11.06 ? 27  GLN Y NE2 1 
ATOM   6553  N  N   . SER Q  1 28 ? 233.586 184.377 199.074 1.00 9.63  ? 28  SER Y N   1 
ATOM   6554  C  CA  . SER Q  1 28 ? 232.593 183.796 198.179 1.00 9.63  ? 28  SER Y CA  1 
ATOM   6555  C  C   . SER Q  1 28 ? 232.178 184.769 197.081 1.00 9.63  ? 28  SER Y C   1 
ATOM   6556  O  O   . SER Q  1 28 ? 232.048 184.376 195.916 1.00 9.63  ? 28  SER Y O   1 
ATOM   6557  C  CB  . SER Q  1 28 ? 231.377 183.345 198.984 1.00 9.63  ? 28  SER Y CB  1 
ATOM   6558  O  OG  . SER Q  1 28 ? 231.762 182.505 200.054 1.00 9.63  ? 28  SER Y OG  1 
ATOM   6559  N  N   . ALA Q  1 29 ? 231.970 186.038 197.434 1.00 8.75  ? 29  ALA Y N   1 
ATOM   6560  C  CA  . ALA Q  1 29 ? 231.614 187.046 196.442 1.00 8.75  ? 29  ALA Y CA  1 
ATOM   6561  C  C   . ALA Q  1 29 ? 232.743 187.266 195.445 1.00 8.75  ? 29  ALA Y C   1 
ATOM   6562  O  O   . ALA Q  1 29 ? 232.493 187.411 194.244 1.00 8.75  ? 29  ALA Y O   1 
ATOM   6563  C  CB  . ALA Q  1 29 ? 231.244 188.356 197.136 1.00 8.75  ? 29  ALA Y CB  1 
ATOM   6564  N  N   . ALA Q  1 30 ? 233.990 187.300 195.920 1.00 8.44  ? 30  ALA Y N   1 
ATOM   6565  C  CA  . ALA Q  1 30 ? 235.118 187.467 195.012 1.00 8.44  ? 30  ALA Y CA  1 
ATOM   6566  C  C   . ALA Q  1 30 ? 235.240 186.281 194.065 1.00 8.44  ? 30  ALA Y C   1 
ATOM   6567  O  O   . ALA Q  1 30 ? 235.515 186.461 192.875 1.00 8.44  ? 30  ALA Y O   1 
ATOM   6568  C  CB  . ALA Q  1 30 ? 236.410 187.664 195.804 1.00 8.44  ? 30  ALA Y CB  1 
ATOM   6569  N  N   . GLY Q  1 31 ? 235.040 185.064 194.573 1.00 7.89  ? 31  GLY Y N   1 
ATOM   6570  C  CA  . GLY Q  1 31 ? 235.055 183.902 193.698 1.00 7.89  ? 31  GLY Y CA  1 
ATOM   6571  C  C   . GLY Q  1 31 ? 233.949 183.943 192.660 1.00 7.89  ? 31  GLY Y C   1 
ATOM   6572  O  O   . GLY Q  1 31 ? 234.167 183.633 191.485 1.00 7.89  ? 31  GLY Y O   1 
ATOM   6573  N  N   . PHE Q  1 32 ? 232.743 184.328 193.084 1.00 6.77  ? 32  PHE Y N   1 
ATOM   6574  C  CA  . PHE Q  1 32 ? 231.625 184.442 192.154 1.00 6.77  ? 32  PHE Y CA  1 
ATOM   6575  C  C   . PHE Q  1 32 ? 231.920 185.464 191.063 1.00 6.77  ? 32  PHE Y C   1 
ATOM   6576  O  O   . PHE Q  1 32 ? 231.688 185.211 189.876 1.00 6.77  ? 32  PHE Y O   1 
ATOM   6577  C  CB  . PHE Q  1 32 ? 230.353 184.817 192.916 1.00 6.77  ? 32  PHE Y CB  1 
ATOM   6578  C  CG  . PHE Q  1 32 ? 229.187 185.145 192.029 1.00 6.77  ? 32  PHE Y CG  1 
ATOM   6579  C  CD1 . PHE Q  1 32 ? 228.567 184.158 191.286 1.00 6.77  ? 32  PHE Y CD1 1 
ATOM   6580  C  CD2 . PHE Q  1 32 ? 228.713 186.443 191.938 1.00 6.77  ? 32  PHE Y CD2 1 
ATOM   6581  C  CE1 . PHE Q  1 32 ? 227.496 184.456 190.467 1.00 6.77  ? 32  PHE Y CE1 1 
ATOM   6582  C  CE2 . PHE Q  1 32 ? 227.641 186.748 191.123 1.00 6.77  ? 32  PHE Y CE2 1 
ATOM   6583  C  CZ  . PHE Q  1 32 ? 227.029 185.751 190.386 1.00 6.77  ? 32  PHE Y CZ  1 
ATOM   6584  N  N   . LEU Q  1 33 ? 232.454 186.623 191.453 1.00 6.44  ? 33  LEU Y N   1 
ATOM   6585  C  CA  . LEU Q  1 33 ? 232.780 187.663 190.484 1.00 6.44  ? 33  LEU Y CA  1 
ATOM   6586  C  C   . LEU Q  1 33 ? 233.895 187.222 189.544 1.00 6.44  ? 33  LEU Y C   1 
ATOM   6587  O  O   . LEU Q  1 33 ? 233.863 187.538 188.352 1.00 6.44  ? 33  LEU Y O   1 
ATOM   6588  C  CB  . LEU Q  1 33 ? 233.156 188.955 191.209 1.00 6.44  ? 33  LEU Y CB  1 
ATOM   6589  C  CG  . LEU Q  1 33 ? 232.061 190.012 191.384 1.00 6.44  ? 33  LEU Y CG  1 
ATOM   6590  C  CD1 . LEU Q  1 33 ? 230.717 189.391 191.726 1.00 6.44  ? 33  LEU Y CD1 1 
ATOM   6591  C  CD2 . LEU Q  1 33 ? 232.465 191.018 192.449 1.00 6.44  ? 33  LEU Y CD2 1 
ATOM   6592  N  N   . ALA Q  1 34 ? 234.894 186.503 190.061 1.00 5.97  ? 34  ALA Y N   1 
ATOM   6593  C  CA  . ALA Q  1 34 ? 235.962 185.999 189.204 1.00 5.97  ? 34  ALA Y CA  1 
ATOM   6594  C  C   . ALA Q  1 34 ? 235.424 185.013 188.174 1.00 5.97  ? 34  ALA Y C   1 
ATOM   6595  O  O   . ALA Q  1 34 ? 235.798 185.067 186.994 1.00 5.97  ? 34  ALA Y O   1 
ATOM   6596  C  CB  . ALA Q  1 34 ? 237.052 185.349 190.057 1.00 5.97  ? 34  ALA Y CB  1 
ATOM   6597  N  N   . VAL Q  1 35 ? 234.540 184.107 188.601 1.00 5.53  ? 35  VAL Y N   1 
ATOM   6598  C  CA  . VAL Q  1 35 ? 233.940 183.159 187.668 1.00 5.53  ? 35  VAL Y CA  1 
ATOM   6599  C  C   . VAL Q  1 35 ? 233.102 183.894 186.627 1.00 5.53  ? 35  VAL Y C   1 
ATOM   6600  O  O   . VAL Q  1 35 ? 233.134 183.561 185.439 1.00 5.53  ? 35  VAL Y O   1 
ATOM   6601  C  CB  . VAL Q  1 35 ? 233.112 182.100 188.421 1.00 5.53  ? 35  VAL Y CB  1 
ATOM   6602  C  CG1 . VAL Q  1 35 ? 232.421 181.164 187.438 1.00 5.53  ? 35  VAL Y CG1 1 
ATOM   6603  C  CG2 . VAL Q  1 35 ? 234.000 181.302 189.359 1.00 5.53  ? 35  VAL Y CG2 1 
ATOM   6604  N  N   . CYS Q  1 36 ? 232.340 184.903 187.057 1.00 4.80  ? 36  CYS Y N   1 
ATOM   6605  C  CA  . CYS Q  1 36 ? 231.539 185.678 186.114 1.00 4.80  ? 36  CYS Y CA  1 
ATOM   6606  C  C   . CYS Q  1 36 ? 232.415 186.418 185.110 1.00 4.80  ? 36  CYS Y C   1 
ATOM   6607  O  O   . CYS Q  1 36 ? 232.074 186.507 183.927 1.00 4.80  ? 36  CYS Y O   1 
ATOM   6608  C  CB  . CYS Q  1 36 ? 230.640 186.663 186.862 1.00 4.80  ? 36  CYS Y CB  1 
ATOM   6609  S  SG  . CYS Q  1 36 ? 229.373 185.905 187.883 1.00 4.80  ? 36  CYS Y SG  1 
ATOM   6610  N  N   . ALA Q  1 37 ? 233.540 186.967 185.569 1.00 4.48  ? 37  ALA Y N   1 
ATOM   6611  C  CA  . ALA Q  1 37 ? 234.457 187.668 184.677 1.00 4.48  ? 37  ALA Y CA  1 
ATOM   6612  C  C   . ALA Q  1 37 ? 235.045 186.719 183.640 1.00 4.48  ? 37  ALA Y C   1 
ATOM   6613  O  O   . ALA Q  1 37 ? 235.130 187.047 182.449 1.00 4.48  ? 37  ALA Y O   1 
ATOM   6614  C  CB  . ALA Q  1 37 ? 235.565 188.336 185.493 1.00 4.48  ? 37  ALA Y CB  1 
ATOM   6615  N  N   . VAL Q  1 38 ? 235.461 185.529 184.083 1.00 4.26  ? 38  VAL Y N   1 
ATOM   6616  C  CA  . VAL Q  1 38 ? 235.983 184.530 183.153 1.00 4.26  ? 38  VAL Y CA  1 
ATOM   6617  C  C   . VAL Q  1 38 ? 234.903 184.112 182.161 1.00 4.26  ? 38  VAL Y C   1 
ATOM   6618  O  O   . VAL Q  1 38 ? 235.163 183.965 180.960 1.00 4.26  ? 38  VAL Y O   1 
ATOM   6619  C  CB  . VAL Q  1 38 ? 236.549 183.324 183.930 1.00 4.26  ? 38  VAL Y CB  1 
ATOM   6620  C  CG1 . VAL Q  1 38 ? 236.891 182.182 182.985 1.00 4.26  ? 38  VAL Y CG1 1 
ATOM   6621  C  CG2 . VAL Q  1 38 ? 237.771 183.737 184.729 1.00 4.26  ? 38  VAL Y CG2 1 
ATOM   6622  N  N   . ALA Q  1 39 ? 233.670 183.938 182.642 1.00 4.21  ? 39  ALA Y N   1 
ATOM   6623  C  CA  . ALA Q  1 39 ? 232.570 183.556 181.764 1.00 4.21  ? 39  ALA Y CA  1 
ATOM   6624  C  C   . ALA Q  1 39 ? 232.281 184.640 180.734 1.00 4.21  ? 39  ALA Y C   1 
ATOM   6625  O  O   . ALA Q  1 39 ? 231.950 184.338 179.585 1.00 4.21  ? 39  ALA Y O   1 
ATOM   6626  C  CB  . ALA Q  1 39 ? 231.319 183.249 182.589 1.00 4.21  ? 39  ALA Y CB  1 
ATOM   6627  N  N   . HIS Q  1 40 ? 232.391 185.908 181.131 1.00 4.02  ? 40  HIS Y N   1 
ATOM   6628  C  CA  . HIS Q  1 40 ? 232.166 187.005 180.195 1.00 4.02  ? 40  HIS Y CA  1 
ATOM   6629  C  C   . HIS Q  1 40 ? 233.277 187.086 179.158 1.00 4.02  ? 40  HIS Y C   1 
ATOM   6630  O  O   . HIS Q  1 40 ? 233.015 187.356 177.981 1.00 4.02  ? 40  HIS Y O   1 
ATOM   6631  C  CB  . HIS Q  1 40 ? 232.036 188.323 180.954 1.00 4.02  ? 40  HIS Y CB  1 
ATOM   6632  C  CG  . HIS Q  1 40 ? 230.678 188.543 181.533 1.00 4.02  ? 40  HIS Y CG  1 
ATOM   6633  N  ND1 . HIS Q  1 40 ? 230.261 187.943 182.700 1.00 4.02  ? 40  HIS Y ND1 1 
ATOM   6634  C  CD2 . HIS Q  1 40 ? 229.632 189.280 181.093 1.00 4.02  ? 40  HIS Y CD2 1 
ATOM   6635  C  CE1 . HIS Q  1 40 ? 229.020 188.307 182.960 1.00 4.02  ? 40  HIS Y CE1 1 
ATOM   6636  N  NE2 . HIS Q  1 40 ? 228.616 189.120 182.002 1.00 4.02  ? 40  HIS Y NE2 1 
ATOM   6637  N  N   . VAL Q  1 41 ? 234.522 186.844 179.573 1.00 3.85  ? 41  VAL Y N   1 
ATOM   6638  C  CA  . VAL Q  1 41 ? 235.624 186.781 178.614 1.00 3.85  ? 41  VAL Y CA  1 
ATOM   6639  C  C   . VAL Q  1 41 ? 235.380 185.662 177.608 1.00 3.85  ? 41  VAL Y C   1 
ATOM   6640  O  O   . VAL Q  1 41 ? 235.573 185.831 176.398 1.00 3.85  ? 41  VAL Y O   1 
ATOM   6641  C  CB  . VAL Q  1 41 ? 236.965 186.601 179.349 1.00 3.85  ? 41  VAL Y CB  1 
ATOM   6642  C  CG1 . VAL Q  1 41 ? 238.078 186.255 178.370 1.00 3.85  ? 41  VAL Y CG1 1 
ATOM   6643  C  CG2 . VAL Q  1 41 ? 237.310 187.858 180.124 1.00 3.85  ? 41  VAL Y CG2 1 
ATOM   6644  N  N   . LEU Q  1 42 ? 234.939 184.502 178.098 1.00 3.80  ? 42  LEU Y N   1 
ATOM   6645  C  CA  . LEU Q  1 42 ? 234.648 183.379 177.213 1.00 3.80  ? 42  LEU Y CA  1 
ATOM   6646  C  C   . LEU Q  1 42 ? 233.501 183.701 176.261 1.00 3.80  ? 42  LEU Y C   1 
ATOM   6647  O  O   . LEU Q  1 42 ? 233.556 183.372 175.071 1.00 3.80  ? 42  LEU Y O   1 
ATOM   6648  C  CB  . LEU Q  1 42 ? 234.327 182.134 178.038 1.00 3.80  ? 42  LEU Y CB  1 
ATOM   6649  C  CG  . LEU Q  1 42 ? 235.518 181.465 178.722 1.00 3.80  ? 42  LEU Y CG  1 
ATOM   6650  C  CD1 . LEU Q  1 42 ? 235.044 180.445 179.744 1.00 3.80  ? 42  LEU Y CD1 1 
ATOM   6651  C  CD2 . LEU Q  1 42 ? 236.425 180.822 177.691 1.00 3.80  ? 42  LEU Y CD2 1 
ATOM   6652  N  N   . ALA Q  1 43 ? 232.445 184.335 176.773 1.00 3.27  ? 43  ALA Y N   1 
ATOM   6653  C  CA  . ALA Q  1 43 ? 231.301 184.679 175.935 1.00 3.27  ? 43  ALA Y CA  1 
ATOM   6654  C  C   . ALA Q  1 43 ? 231.683 185.693 174.866 1.00 3.27  ? 43  ALA Y C   1 
ATOM   6655  O  O   . ALA Q  1 43 ? 231.192 185.628 173.734 1.00 3.27  ? 43  ALA Y O   1 
ATOM   6656  C  CB  . ALA Q  1 43 ? 230.158 185.210 176.800 1.00 3.27  ? 43  ALA Y CB  1 
ATOM   6657  N  N   . TRP Q  1 44 ? 232.548 186.649 175.214 1.00 3.37  ? 44  TRP Y N   1 
ATOM   6658  C  CA  . TRP Q  1 44 ? 233.059 187.587 174.223 1.00 3.37  ? 44  TRP Y CA  1 
ATOM   6659  C  C   . TRP Q  1 44 ? 233.900 186.877 173.171 1.00 3.37  ? 44  TRP Y C   1 
ATOM   6660  O  O   . TRP Q  1 44 ? 233.797 187.181 171.978 1.00 3.37  ? 44  TRP Y O   1 
ATOM   6661  C  CB  . TRP Q  1 44 ? 233.873 188.685 174.906 1.00 3.37  ? 44  TRP Y CB  1 
ATOM   6662  C  CG  . TRP Q  1 44 ? 234.356 189.732 173.955 1.00 3.37  ? 44  TRP Y CG  1 
ATOM   6663  C  CD1 . TRP Q  1 44 ? 235.490 189.694 173.201 1.00 3.37  ? 44  TRP Y CD1 1 
ATOM   6664  C  CD2 . TRP Q  1 44 ? 233.707 190.968 173.641 1.00 3.37  ? 44  TRP Y CD2 1 
ATOM   6665  N  NE1 . TRP Q  1 44 ? 235.593 190.830 172.442 1.00 3.37  ? 44  TRP Y NE1 1 
ATOM   6666  C  CE2 . TRP Q  1 44 ? 234.510 191.631 172.693 1.00 3.37  ? 44  TRP Y CE2 1 
ATOM   6667  C  CE3 . TRP Q  1 44 ? 232.529 191.581 174.073 1.00 3.37  ? 44  TRP Y CE3 1 
ATOM   6668  C  CZ2 . TRP Q  1 44 ? 234.173 192.877 172.171 1.00 3.37  ? 44  TRP Y CZ2 1 
ATOM   6669  C  CZ3 . TRP Q  1 44 ? 232.194 192.815 173.554 1.00 3.37  ? 44  TRP Y CZ3 1 
ATOM   6670  C  CH2 . TRP Q  1 44 ? 233.013 193.450 172.612 1.00 3.37  ? 44  TRP Y CH2 1 
ATOM   6671  N  N   . MET Q  1 45 ? 234.752 185.939 173.597 1.00 4.01  ? 45  MET Y N   1 
ATOM   6672  C  CA  . MET Q  1 45 ? 235.524 185.150 172.645 1.00 4.01  ? 45  MET Y CA  1 
ATOM   6673  C  C   . MET Q  1 45 ? 234.632 184.315 171.740 1.00 4.01  ? 45  MET Y C   1 
ATOM   6674  O  O   . MET Q  1 45 ? 235.007 184.047 170.594 1.00 4.01  ? 45  MET Y O   1 
ATOM   6675  C  CB  . MET Q  1 45 ? 236.508 184.241 173.381 1.00 4.01  ? 45  MET Y CB  1 
ATOM   6676  C  CG  . MET Q  1 45 ? 237.770 184.936 173.848 1.00 4.01  ? 45  MET Y CG  1 
ATOM   6677  S  SD  . MET Q  1 45 ? 238.422 184.226 175.369 1.00 4.01  ? 45  MET Y SD  1 
ATOM   6678  C  CE  . MET Q  1 45 ? 240.125 184.768 175.282 1.00 4.01  ? 45  MET Y CE  1 
ATOM   6679  N  N   . TRP Q  1 46 ? 233.466 183.900 172.230 1.00 2.89  ? 46  TRP Y N   1 
ATOM   6680  C  CA  . TRP Q  1 46 ? 232.505 183.171 171.416 1.00 2.89  ? 46  TRP Y CA  1 
ATOM   6681  C  C   . TRP Q  1 46 ? 231.853 184.123 170.424 1.00 2.89  ? 46  TRP Y C   1 
ATOM   6682  O  O   . TRP Q  1 46 ? 232.013 183.972 169.210 1.00 2.89  ? 46  TRP Y O   1 
ATOM   6683  C  CB  . TRP Q  1 46 ? 231.453 182.497 172.304 1.00 2.89  ? 46  TRP Y CB  1 
ATOM   6684  C  CG  . TRP Q  1 46 ? 230.234 181.997 171.570 1.00 2.89  ? 46  TRP Y CG  1 
ATOM   6685  C  CD1 . TRP Q  1 46 ? 230.199 181.030 170.611 1.00 2.89  ? 46  TRP Y CD1 1 
ATOM   6686  C  CD2 . TRP Q  1 46 ? 228.878 182.415 171.765 1.00 2.89  ? 46  TRP Y CD2 1 
ATOM   6687  N  NE1 . TRP Q  1 46 ? 228.910 180.828 170.186 1.00 2.89  ? 46  TRP Y NE1 1 
ATOM   6688  C  CE2 . TRP Q  1 46 ? 228.079 181.666 170.878 1.00 2.89  ? 46  TRP Y CE2 1 
ATOM   6689  C  CE3 . TRP Q  1 46 ? 228.262 183.354 172.598 1.00 2.89  ? 46  TRP Y CE3 1 
ATOM   6690  C  CZ2 . TRP Q  1 46 ? 226.697 181.826 170.799 1.00 2.89  ? 46  TRP Y CZ2 1 
ATOM   6691  C  CZ3 . TRP Q  1 46 ? 226.890 183.514 172.516 1.00 2.89  ? 46  TRP Y CZ3 1 
ATOM   6692  C  CH2 . TRP Q  1 46 ? 226.122 182.753 171.624 1.00 2.89  ? 46  TRP Y CH2 1 
ATOM   6693  N  N   . ARG Q  1 47 ? 231.134 185.120 170.932 1.00 2.72  ? 47  ARG Y N   1 
ATOM   6694  C  CA  . ARG Q  1 47 ? 230.480 186.126 170.098 1.00 2.72  ? 47  ARG Y CA  1 
ATOM   6695  C  C   . ARG Q  1 47 ? 230.525 187.460 170.828 1.00 2.72  ? 47  ARG Y C   1 
ATOM   6696  O  O   . ARG Q  1 47 ? 229.834 187.636 171.847 1.00 2.72  ? 47  ARG Y O   1 
ATOM   6697  C  CB  . ARG Q  1 47 ? 229.046 185.730 169.765 1.00 2.72  ? 47  ARG Y CB  1 
ATOM   6698  C  CG  . ARG Q  1 47 ? 228.952 184.549 168.815 1.00 2.72  ? 47  ARG Y CG  1 
ATOM   6699  C  CD  . ARG Q  1 47 ? 227.533 184.181 168.492 1.00 2.72  ? 47  ARG Y CD  1 
ATOM   6700  N  NE  . ARG Q  1 47 ? 227.481 183.011 167.628 1.00 2.72  ? 47  ARG Y NE  1 
ATOM   6701  C  CZ  . ARG Q  1 47 ? 226.435 182.664 166.894 1.00 2.72  ? 47  ARG Y CZ  1 
ATOM   6702  N  NH1 . ARG Q  1 47 ? 225.318 183.370 166.904 1.00 2.72  ? 47  ARG Y NH1 1 
ATOM   6703  N  NH2 . ARG Q  1 47 ? 226.512 181.579 166.131 1.00 2.72  ? 47  ARG Y NH2 1 
ATOM   6704  N  N   . PRO Q  1 48 ? 231.331 188.411 170.356 1.00 2.91  ? 48  PRO Y N   1 
ATOM   6705  C  CA  . PRO Q  1 48 ? 231.365 189.733 170.992 1.00 2.91  ? 48  PRO Y CA  1 
ATOM   6706  C  C   . PRO Q  1 48 ? 229.989 190.378 170.957 1.00 2.91  ? 48  PRO Y C   1 
ATOM   6707  O  O   . PRO Q  1 48 ? 229.226 190.214 170.005 1.00 2.91  ? 48  PRO Y O   1 
ATOM   6708  C  CB  . PRO Q  1 48 ? 232.380 190.512 170.147 1.00 2.91  ? 48  PRO Y CB  1 
ATOM   6709  C  CG  . PRO Q  1 48 ? 233.175 189.474 169.441 1.00 2.91  ? 48  PRO Y CG  1 
ATOM   6710  C  CD  . PRO Q  1 48 ? 232.250 188.322 169.212 1.00 2.91  ? 48  PRO Y CD  1 
ATOM   6711  N  N   . PHE Q  1 49 ? 229.667 191.113 172.017 1.00 3.16  ? 49  PHE Y N   1 
ATOM   6712  C  CA  . PHE Q  1 49 ? 228.297 191.553 172.229 1.00 3.16  ? 49  PHE Y CA  1 
ATOM   6713  C  C   . PHE Q  1 49 ? 228.123 193.067 172.207 1.00 3.16  ? 49  PHE Y C   1 
ATOM   6714  O  O   . PHE Q  1 49 ? 227.078 193.561 172.640 1.00 3.16  ? 49  PHE Y O   1 
ATOM   6715  C  CB  . PHE Q  1 49 ? 227.759 190.958 173.534 1.00 3.16  ? 49  PHE Y CB  1 
ATOM   6716  C  CG  . PHE Q  1 49 ? 228.764 190.905 174.654 1.00 3.16  ? 49  PHE Y CG  1 
ATOM   6717  C  CD1 . PHE Q  1 49 ? 229.050 192.035 175.408 1.00 3.16  ? 49  PHE Y CD1 1 
ATOM   6718  C  CD2 . PHE Q  1 49 ? 229.416 189.717 174.958 1.00 3.16  ? 49  PHE Y CD2 1 
ATOM   6719  C  CE1 . PHE Q  1 49 ? 229.961 191.978 176.445 1.00 3.16  ? 49  PHE Y CE1 1 
ATOM   6720  C  CE2 . PHE Q  1 49 ? 230.328 189.651 175.994 1.00 3.16  ? 49  PHE Y CE2 1 
ATOM   6721  C  CZ  . PHE Q  1 49 ? 230.604 190.782 176.740 1.00 3.16  ? 49  PHE Y CZ  1 
ATOM   6722  N  N   . TRP Q  1 50 ? 229.096 193.811 171.691 1.00 3.19  ? 50  TRP Y N   1 
ATOM   6723  C  CA  . TRP Q  1 50 ? 228.946 195.247 171.449 1.00 3.19  ? 50  TRP Y CA  1 
ATOM   6724  C  C   . TRP Q  1 50 ? 229.122 195.520 169.963 1.00 3.19  ? 50  TRP Y C   1 
ATOM   6725  O  O   . TRP Q  1 50 ? 230.259 195.520 169.459 1.00 3.19  ? 50  TRP Y O   1 
ATOM   6726  C  CB  . TRP Q  1 50 ? 229.947 196.057 172.268 1.00 3.19  ? 50  TRP Y CB  1 
ATOM   6727  C  CG  . TRP Q  1 50 ? 229.803 195.864 173.741 1.00 3.19  ? 50  TRP Y CG  1 
ATOM   6728  C  CD1 . TRP Q  1 50 ? 228.649 195.631 174.427 1.00 3.19  ? 50  TRP Y CD1 1 
ATOM   6729  C  CD2 . TRP Q  1 50 ? 230.847 195.901 174.714 1.00 3.19  ? 50  TRP Y CD2 1 
ATOM   6730  N  NE1 . TRP Q  1 50 ? 228.910 195.520 175.765 1.00 3.19  ? 50  TRP Y NE1 1 
ATOM   6731  C  CE2 . TRP Q  1 50 ? 230.254 195.677 175.969 1.00 3.19  ? 50  TRP Y CE2 1 
ATOM   6732  C  CE3 . TRP Q  1 50 ? 232.229 196.102 174.646 1.00 3.19  ? 50  TRP Y CE3 1 
ATOM   6733  C  CZ2 . TRP Q  1 50 ? 230.992 195.646 177.146 1.00 3.19  ? 50  TRP Y CZ2 1 
ATOM   6734  C  CZ3 . TRP Q  1 50 ? 232.960 196.068 175.815 1.00 3.19  ? 50  TRP Y CZ3 1 
ATOM   6735  C  CH2 . TRP Q  1 50 ? 232.341 195.842 177.049 1.00 3.19  ? 50  TRP Y CH2 1 
ATOM   6736  N  N   . PRO Q  1 51 ? 228.043 195.753 169.222 1.00 3.22  ? 51  PRO Y N   1 
ATOM   6737  C  CA  . PRO Q  1 51 ? 228.166 195.904 167.770 1.00 3.22  ? 51  PRO Y CA  1 
ATOM   6738  C  C   . PRO Q  1 51 ? 228.800 197.227 167.370 1.00 3.22  ? 51  PRO Y C   1 
ATOM   6739  O  O   . PRO Q  1 51 ? 228.721 198.230 168.083 1.00 3.22  ? 51  PRO Y O   1 
ATOM   6740  C  CB  . PRO Q  1 51 ? 226.715 195.817 167.289 1.00 3.22  ? 51  PRO Y CB  1 
ATOM   6741  C  CG  . PRO Q  1 51 ? 225.935 196.380 168.434 1.00 3.22  ? 51  PRO Y CG  1 
ATOM   6742  C  CD  . PRO Q  1 51 ? 226.653 195.916 169.678 1.00 3.22  ? 51  PRO Y CD  1 
ATOM   6743  N  N   . GLY Q  1 52 ? 229.437 197.211 166.204 1.00 3.81  ? 52  GLY Y N   1 
ATOM   6744  C  CA  . GLY Q  1 52 ? 229.959 198.415 165.603 1.00 3.81  ? 52  GLY Y CA  1 
ATOM   6745  C  C   . GLY Q  1 52 ? 228.875 199.183 164.872 1.00 3.81  ? 52  GLY Y C   1 
ATOM   6746  O  O   . GLY Q  1 52 ? 227.689 198.852 164.909 1.00 3.81  ? 52  GLY Y O   1 
ATOM   6747  N  N   . ALA Q  1 53 ? 229.308 200.241 164.182 1.00 4.28  ? 53  ALA Y N   1 
ATOM   6748  C  CA  . ALA Q  1 53 ? 228.374 201.133 163.506 1.00 4.28  ? 53  ALA Y CA  1 
ATOM   6749  C  C   . ALA Q  1 53 ? 227.531 200.416 162.461 1.00 4.28  ? 53  ALA Y C   1 
ATOM   6750  O  O   . ALA Q  1 53 ? 226.383 200.807 162.236 1.00 4.28  ? 53  ALA Y O   1 
ATOM   6751  C  CB  . ALA Q  1 53 ? 229.128 202.293 162.858 1.00 4.28  ? 53  ALA Y CB  1 
ATOM   6752  N  N   . GLU Q  1 54 ? 228.063 199.374 161.830 1.00 4.76  ? 54  GLU Y N   1 
ATOM   6753  C  CA  . GLU Q  1 54 ? 227.325 198.625 160.823 1.00 4.76  ? 54  GLU Y CA  1 
ATOM   6754  C  C   . GLU Q  1 54 ? 226.550 197.452 161.406 1.00 4.76  ? 54  GLU Y C   1 
ATOM   6755  O  O   . GLU Q  1 54 ? 225.913 196.713 160.650 1.00 4.76  ? 54  GLU Y O   1 
ATOM   6756  C  CB  . GLU Q  1 54 ? 228.280 198.130 159.731 1.00 4.76  ? 54  GLU Y CB  1 
ATOM   6757  C  CG  . GLU Q  1 54 ? 228.963 199.223 158.889 1.00 4.76  ? 54  GLU Y CG  1 
ATOM   6758  C  CD  . GLU Q  1 54 ? 228.238 200.571 158.857 1.00 4.76  ? 54  GLU Y CD  1 
ATOM   6759  O  OE1 . GLU Q  1 54 ? 226.996 200.613 158.706 1.00 4.76  ? 54  GLU Y OE1 1 
ATOM   6760  O  OE2 . GLU Q  1 54 ? 228.925 201.604 158.996 1.00 4.76  ? 54  GLU Y OE2 1 
ATOM   6761  N  N   . GLY Q  1 55 ? 226.584 197.266 162.722 1.00 3.78  ? 55  GLY Y N   1 
ATOM   6762  C  CA  . GLY Q  1 55 ? 225.821 196.198 163.335 1.00 3.78  ? 55  GLY Y CA  1 
ATOM   6763  C  C   . GLY Q  1 55 ? 226.539 194.858 163.280 1.00 3.78  ? 55  GLY Y C   1 
ATOM   6764  O  O   . GLY Q  1 55 ? 227.767 194.778 163.250 1.00 3.78  ? 55  GLY Y O   1 
ATOM   6765  N  N   . TRP Q  1 56 ? 225.745 193.789 163.279 1.00 3.24  ? 56  TRP Y N   1 
ATOM   6766  C  CA  . TRP Q  1 56 ? 226.276 192.427 163.234 1.00 3.24  ? 56  TRP Y CA  1 
ATOM   6767  C  C   . TRP Q  1 56 ? 226.395 191.992 161.776 1.00 3.24  ? 56  TRP Y C   1 
ATOM   6768  O  O   . TRP Q  1 56 ? 225.524 191.328 161.214 1.00 3.24  ? 56  TRP Y O   1 
ATOM   6769  C  CB  . TRP Q  1 56 ? 225.394 191.478 164.035 1.00 3.24  ? 56  TRP Y CB  1 
ATOM   6770  C  CG  . TRP Q  1 56 ? 225.317 191.765 165.509 1.00 3.24  ? 56  TRP Y CG  1 
ATOM   6771  C  CD1 . TRP Q  1 56 ? 224.189 191.787 166.274 1.00 3.24  ? 56  TRP Y CD1 1 
ATOM   6772  C  CD2 . TRP Q  1 56 ? 226.408 192.041 166.400 1.00 3.24  ? 56  TRP Y CD2 1 
ATOM   6773  N  NE1 . TRP Q  1 56 ? 224.503 192.072 167.578 1.00 3.24  ? 56  TRP Y NE1 1 
ATOM   6774  C  CE2 . TRP Q  1 56 ? 225.858 192.233 167.684 1.00 3.24  ? 56  TRP Y CE2 1 
ATOM   6775  C  CE3 . TRP Q  1 56 ? 227.792 192.144 166.239 1.00 3.24  ? 56  TRP Y CE3 1 
ATOM   6776  C  CZ2 . TRP Q  1 56 ? 226.644 192.508 168.796 1.00 3.24  ? 56  TRP Y CZ2 1 
ATOM   6777  C  CZ3 . TRP Q  1 56 ? 228.565 192.423 167.342 1.00 3.24  ? 56  TRP Y CZ3 1 
ATOM   6778  C  CH2 . TRP Q  1 56 ? 227.991 192.603 168.603 1.00 3.24  ? 56  TRP Y CH2 1 
ATOM   6779  N  N   . VAL Q  1 57 ? 227.505 192.377 161.158 1.00 4.29  ? 57  VAL Y N   1 
ATOM   6780  C  CA  . VAL Q  1 57 ? 227.743 192.067 159.755 1.00 4.29  ? 57  VAL Y CA  1 
ATOM   6781  C  C   . VAL Q  1 57 ? 229.081 191.359 159.581 1.00 4.29  ? 57  VAL Y C   1 
ATOM   6782  O  O   . VAL Q  1 57 ? 229.488 190.560 160.423 1.00 4.29  ? 57  VAL Y O   1 
ATOM   6783  C  CB  . VAL Q  1 57 ? 227.688 193.339 158.891 1.00 4.29  ? 57  VAL Y CB  1 
ATOM   6784  C  CG1 . VAL Q  1 57 ? 226.247 193.762 158.664 1.00 4.29  ? 57  VAL Y CG1 1 
ATOM   6785  C  CG2 . VAL Q  1 57 ? 228.478 194.458 159.551 1.00 4.29  ? 57  VAL Y CG2 1 
ATOM   6786  N  N   . SER R  1 9  ? 158.883 212.286 217.129 1.00 25.07 ? 9   SER a N   1 
ATOM   6787  C  CA  . SER R  1 9  ? 158.434 210.909 217.294 1.00 25.07 ? 9   SER a CA  1 
ATOM   6788  C  C   . SER R  1 9  ? 159.589 209.936 217.089 1.00 25.07 ? 9   SER a C   1 
ATOM   6789  O  O   . SER R  1 9  ? 160.445 209.783 217.959 1.00 25.07 ? 9   SER a O   1 
ATOM   6790  C  CB  . SER R  1 9  ? 157.298 210.593 216.320 1.00 25.07 ? 9   SER a CB  1 
ATOM   6791  O  OG  . SER R  1 9  ? 156.064 211.107 216.790 1.00 25.07 ? 9   SER a OG  1 
ATOM   6792  N  N   . SER R  1 10 ? 159.607 209.279 215.932 1.00 23.54 ? 10  SER a N   1 
ATOM   6793  C  CA  . SER R  1 10 ? 160.674 208.356 215.576 1.00 23.54 ? 10  SER a CA  1 
ATOM   6794  C  C   . SER R  1 10 ? 161.886 209.065 214.986 1.00 23.54 ? 10  SER a C   1 
ATOM   6795  O  O   . SER R  1 10 ? 162.906 208.417 214.732 1.00 23.54 ? 10  SER a O   1 
ATOM   6796  C  CB  . SER R  1 10 ? 160.157 207.303 214.592 1.00 23.54 ? 10  SER a CB  1 
ATOM   6797  O  OG  . SER R  1 10 ? 160.021 207.845 213.289 1.00 23.54 ? 10  SER a OG  1 
ATOM   6798  N  N   . THR R  1 11 ? 161.796 210.375 214.764 1.00 21.14 ? 11  THR a N   1 
ATOM   6799  C  CA  . THR R  1 11 ? 162.910 211.161 214.253 1.00 21.14 ? 11  THR a CA  1 
ATOM   6800  C  C   . THR R  1 11 ? 163.529 212.078 215.292 1.00 21.14 ? 11  THR a C   1 
ATOM   6801  O  O   . THR R  1 11 ? 164.611 212.617 215.055 1.00 21.14 ? 11  THR a O   1 
ATOM   6802  C  CB  . THR R  1 11 ? 162.464 212.009 213.053 1.00 21.14 ? 11  THR a CB  1 
ATOM   6803  O  OG1 . THR R  1 11 ? 161.449 212.933 213.465 1.00 21.14 ? 11  THR a OG1 1 
ATOM   6804  C  CG2 . THR R  1 11 ? 161.910 211.120 211.962 1.00 21.14 ? 11  THR a CG2 1 
ATOM   6805  N  N   . GLY R  1 12 ? 162.872 212.263 216.435 1.00 22.76 ? 12  GLY a N   1 
ATOM   6806  C  CA  . GLY R  1 12 ? 163.331 213.157 217.473 1.00 22.76 ? 12  GLY a CA  1 
ATOM   6807  C  C   . GLY R  1 12 ? 162.781 214.560 217.358 1.00 22.76 ? 12  GLY a C   1 
ATOM   6808  O  O   . GLY R  1 12 ? 162.848 215.321 218.332 1.00 22.76 ? 12  GLY a O   1 
ATOM   6809  N  N   . LEU R  1 13 ? 162.238 214.920 216.200 1.00 21.01 ? 13  LEU a N   1 
ATOM   6810  C  CA  . LEU R  1 13 ? 161.666 216.242 216.015 1.00 21.01 ? 13  LEU a CA  1 
ATOM   6811  C  C   . LEU R  1 13 ? 160.346 216.362 216.769 1.00 21.01 ? 13  LEU a C   1 
ATOM   6812  O  O   . LEU R  1 13 ? 159.660 215.375 217.044 1.00 21.01 ? 13  LEU a O   1 
ATOM   6813  C  CB  . LEU R  1 13 ? 161.439 216.528 214.530 1.00 21.01 ? 13  LEU a CB  1 
ATOM   6814  C  CG  . LEU R  1 13 ? 162.618 217.005 213.679 1.00 21.01 ? 13  LEU a CG  1 
ATOM   6815  C  CD1 . LEU R  1 13 ? 163.553 215.855 213.343 1.00 21.01 ? 13  LEU a CD1 1 
ATOM   6816  C  CD2 . LEU R  1 13 ? 162.117 217.672 212.411 1.00 21.01 ? 13  LEU a CD2 1 
ATOM   6817  N  N   . THR R  1 14 ? 160.000 217.594 217.112 1.00 19.63 ? 14  THR a N   1 
ATOM   6818  C  CA  . THR R  1 14 ? 158.683 217.917 217.634 1.00 19.63 ? 14  THR a CA  1 
ATOM   6819  C  C   . THR R  1 14 ? 157.793 218.399 216.496 1.00 19.63 ? 14  THR a C   1 
ATOM   6820  O  O   . THR R  1 14 ? 158.252 218.641 215.379 1.00 19.63 ? 14  THR a O   1 
ATOM   6821  C  CB  . THR R  1 14 ? 158.769 218.983 218.730 1.00 19.63 ? 14  THR a CB  1 
ATOM   6822  O  OG1 . THR R  1 14 ? 159.049 220.258 218.140 1.00 19.63 ? 14  THR a OG1 1 
ATOM   6823  C  CG2 . THR R  1 14 ? 159.868 218.639 219.719 1.00 19.63 ? 14  THR a CG2 1 
ATOM   6824  N  N   . GLU R  1 15 ? 156.499 218.523 216.792 1.00 19.04 ? 15  GLU a N   1 
ATOM   6825  C  CA  . GLU R  1 15 ? 155.563 218.995 215.777 1.00 19.04 ? 15  GLU a CA  1 
ATOM   6826  C  C   . GLU R  1 15 ? 155.889 220.421 215.353 1.00 19.04 ? 15  GLU a C   1 
ATOM   6827  O  O   . GLU R  1 15 ? 155.760 220.771 214.174 1.00 19.04 ? 15  GLU a O   1 
ATOM   6828  C  CB  . GLU R  1 15 ? 154.128 218.893 216.296 1.00 19.04 ? 15  GLU a CB  1 
ATOM   6829  C  CG  . GLU R  1 15 ? 153.112 219.665 215.469 1.00 19.04 ? 15  GLU a CG  1 
ATOM   6830  C  CD  . GLU R  1 15 ? 151.823 218.897 215.270 1.00 19.04 ? 15  GLU a CD  1 
ATOM   6831  O  OE1 . GLU R  1 15 ? 151.713 217.776 215.806 1.00 19.04 ? 15  GLU a OE1 1 
ATOM   6832  O  OE2 . GLU R  1 15 ? 150.921 219.414 214.577 1.00 19.04 ? 15  GLU a OE2 1 
ATOM   6833  N  N   . ALA R  1 16 ? 156.317 221.259 216.300 1.00 18.54 ? 16  ALA a N   1 
ATOM   6834  C  CA  . ALA R  1 16 ? 156.679 222.634 215.973 1.00 18.54 ? 16  ALA a CA  1 
ATOM   6835  C  C   . ALA R  1 16 ? 157.863 222.685 215.013 1.00 18.54 ? 16  ALA a C   1 
ATOM   6836  O  O   . ALA R  1 16 ? 157.852 223.439 214.035 1.00 18.54 ? 16  ALA a O   1 
ATOM   6837  C  CB  . ALA R  1 16 ? 156.989 223.411 217.254 1.00 18.54 ? 16  ALA a CB  1 
ATOM   6838  N  N   . GLU R  1 17 ? 158.901 221.888 215.282 1.00 18.60 ? 17  GLU a N   1 
ATOM   6839  C  CA  . GLU R  1 17 ? 160.042 221.843 214.373 1.00 18.60 ? 17  GLU a CA  1 
ATOM   6840  C  C   . GLU R  1 17 ? 159.667 221.187 213.051 1.00 18.60 ? 17  GLU a C   1 
ATOM   6841  O  O   . GLU R  1 17 ? 160.121 221.621 211.983 1.00 18.60 ? 17  GLU a O   1 
ATOM   6842  C  CB  . GLU R  1 17 ? 161.214 221.113 215.028 1.00 18.60 ? 17  GLU a CB  1 
ATOM   6843  C  CG  . GLU R  1 17 ? 161.458 221.504 216.473 1.00 18.60 ? 17  GLU a CG  1 
ATOM   6844  C  CD  . GLU R  1 17 ? 162.605 220.738 217.103 1.00 18.60 ? 17  GLU a CD  1 
ATOM   6845  O  OE1 . GLU R  1 17 ? 162.455 219.522 217.343 1.00 18.60 ? 17  GLU a OE1 1 
ATOM   6846  O  OE2 . GLU R  1 17 ? 163.659 221.357 217.360 1.00 18.60 ? 17  GLU a OE2 1 
ATOM   6847  N  N   . ALA R  1 18 ? 158.837 220.143 213.103 1.00 16.26 ? 18  ALA a N   1 
ATOM   6848  C  CA  . ALA R  1 18 ? 158.374 219.507 211.876 1.00 16.26 ? 18  ALA a CA  1 
ATOM   6849  C  C   . ALA R  1 18 ? 157.567 220.478 211.027 1.00 16.26 ? 18  ALA a C   1 
ATOM   6850  O  O   . ALA R  1 18 ? 157.692 220.488 209.800 1.00 16.26 ? 18  ALA a O   1 
ATOM   6851  C  CB  . ALA R  1 18 ? 157.549 218.263 212.201 1.00 16.26 ? 18  ALA a CB  1 
ATOM   6852  N  N   . LYS R  1 19 ? 156.744 221.313 211.664 1.00 15.63 ? 19  LYS a N   1 
ATOM   6853  C  CA  . LYS R  1 19 ? 155.930 222.264 210.914 1.00 15.63 ? 19  LYS a CA  1 
ATOM   6854  C  C   . LYS R  1 19 ? 156.779 223.305 210.189 1.00 15.63 ? 19  LYS a C   1 
ATOM   6855  O  O   . LYS R  1 19 ? 156.523 223.600 209.017 1.00 15.63 ? 19  LYS a O   1 
ATOM   6856  C  CB  . LYS R  1 19 ? 154.930 222.944 211.846 1.00 15.63 ? 19  LYS a CB  1 
ATOM   6857  C  CG  . LYS R  1 19 ? 153.780 223.611 211.120 1.00 15.63 ? 19  LYS a CG  1 
ATOM   6858  C  CD  . LYS R  1 19 ? 152.741 224.140 212.091 1.00 15.63 ? 19  LYS a CD  1 
ATOM   6859  C  CE  . LYS R  1 19 ? 151.358 224.166 211.459 1.00 15.63 ? 19  LYS a CE  1 
ATOM   6860  N  NZ  . LYS R  1 19 ? 151.361 223.602 210.080 1.00 15.63 ? 19  LYS a NZ  1 
ATOM   6861  N  N   . GLU R  1 20 ? 157.793 223.867 210.850 1.00 15.43 ? 20  GLU a N   1 
ATOM   6862  C  CA  . GLU R  1 20 ? 158.624 224.864 210.183 1.00 15.43 ? 20  GLU a CA  1 
ATOM   6863  C  C   . GLU R  1 20 ? 159.534 224.238 209.132 1.00 15.43 ? 20  GLU a C   1 
ATOM   6864  O  O   . GLU R  1 20 ? 159.739 224.831 208.058 1.00 15.43 ? 20  GLU a O   1 
ATOM   6865  C  CB  . GLU R  1 20 ? 159.446 225.645 211.208 1.00 15.43 ? 20  GLU a CB  1 
ATOM   6866  C  CG  . GLU R  1 20 ? 160.187 224.784 212.206 1.00 15.43 ? 20  GLU a CG  1 
ATOM   6867  C  CD  . GLU R  1 20 ? 161.407 225.475 212.771 1.00 15.43 ? 20  GLU a CD  1 
ATOM   6868  O  OE1 . GLU R  1 20 ? 161.851 226.479 212.176 1.00 15.43 ? 20  GLU a OE1 1 
ATOM   6869  O  OE2 . GLU R  1 20 ? 161.922 225.014 213.812 1.00 15.43 ? 20  GLU a OE2 1 
ATOM   6870  N  N   . PHE R  1 21 ? 160.067 223.043 209.402 1.00 12.97 ? 21  PHE a N   1 
ATOM   6871  C  CA  . PHE R  1 21 ? 160.813 222.346 208.364 1.00 12.97 ? 21  PHE a CA  1 
ATOM   6872  C  C   . PHE R  1 21 ? 159.928 222.069 207.158 1.00 12.97 ? 21  PHE a C   1 
ATOM   6873  O  O   . PHE R  1 21 ? 160.373 222.195 206.016 1.00 12.97 ? 21  PHE a O   1 
ATOM   6874  C  CB  . PHE R  1 21 ? 161.409 221.038 208.881 1.00 12.97 ? 21  PHE a CB  1 
ATOM   6875  C  CG  . PHE R  1 21 ? 162.174 220.289 207.826 1.00 12.97 ? 21  PHE a CG  1 
ATOM   6876  C  CD1 . PHE R  1 21 ? 163.484 220.633 207.526 1.00 12.97 ? 21  PHE a CD1 1 
ATOM   6877  C  CD2 . PHE R  1 21 ? 161.566 219.281 207.091 1.00 12.97 ? 21  PHE a CD2 1 
ATOM   6878  C  CE1 . PHE R  1 21 ? 164.183 219.964 206.539 1.00 12.97 ? 21  PHE a CE1 1 
ATOM   6879  C  CE2 . PHE R  1 21 ? 162.257 218.609 206.101 1.00 12.97 ? 21  PHE a CE2 1 
ATOM   6880  C  CZ  . PHE R  1 21 ? 163.567 218.952 205.822 1.00 12.97 ? 21  PHE a CZ  1 
ATOM   6881  N  N   . HIS R  1 22 ? 158.674 221.676 207.392 1.00 12.83 ? 22  HIS a N   1 
ATOM   6882  C  CA  . HIS R  1 22 ? 157.773 221.389 206.285 1.00 12.83 ? 22  HIS a CA  1 
ATOM   6883  C  C   . HIS R  1 22 ? 157.395 222.656 205.537 1.00 12.83 ? 22  HIS a C   1 
ATOM   6884  O  O   . HIS R  1 22 ? 157.174 222.619 204.328 1.00 12.83 ? 22  HIS a O   1 
ATOM   6885  C  CB  . HIS R  1 22 ? 156.525 220.672 206.789 1.00 12.83 ? 22  HIS a CB  1 
ATOM   6886  C  CG  . HIS R  1 22 ? 155.660 220.123 205.698 1.00 12.83 ? 22  HIS a CG  1 
ATOM   6887  N  ND1 . HIS R  1 22 ? 156.000 219.005 204.969 1.00 12.83 ? 22  HIS a ND1 1 
ATOM   6888  C  CD2 . HIS R  1 22 ? 154.465 220.536 205.215 1.00 12.83 ? 22  HIS a CD2 1 
ATOM   6889  C  CE1 . HIS R  1 22 ? 155.054 218.754 204.083 1.00 12.83 ? 22  HIS a CE1 1 
ATOM   6890  N  NE2 . HIS R  1 22 ? 154.110 219.668 204.212 1.00 12.83 ? 22  HIS a NE2 1 
ATOM   6891  N  N   . ALA R  1 23 ? 157.308 223.787 206.236 1.00 12.20 ? 23  ALA a N   1 
ATOM   6892  C  CA  . ALA R  1 23 ? 157.080 225.056 205.552 1.00 12.20 ? 23  ALA a CA  1 
ATOM   6893  C  C   . ALA R  1 23 ? 158.224 225.372 204.594 1.00 12.20 ? 23  ALA a C   1 
ATOM   6894  O  O   . ALA R  1 23 ? 158.002 225.680 203.414 1.00 12.20 ? 23  ALA a O   1 
ATOM   6895  C  CB  . ALA R  1 23 ? 156.904 226.178 206.575 1.00 12.20 ? 23  ALA a CB  1 
ATOM   6896  N  N   . VAL R  1 24 ? 159.463 225.274 205.082 1.00 11.22 ? 24  VAL a N   1 
ATOM   6897  C  CA  . VAL R  1 24 ? 160.612 225.520 204.211 1.00 11.22 ? 24  VAL a CA  1 
ATOM   6898  C  C   . VAL R  1 24 ? 160.678 224.496 203.077 1.00 11.22 ? 24  VAL a C   1 
ATOM   6899  O  O   . VAL R  1 24 ? 160.950 224.855 201.924 1.00 11.22 ? 24  VAL a O   1 
ATOM   6900  C  CB  . VAL R  1 24 ? 161.914 225.534 205.031 1.00 11.22 ? 24  VAL a CB  1 
ATOM   6901  C  CG1 . VAL R  1 24 ? 163.109 225.825 204.134 1.00 11.22 ? 24  VAL a CG1 1 
ATOM   6902  C  CG2 . VAL R  1 24 ? 161.826 226.562 206.145 1.00 11.22 ? 24  VAL a CG2 1 
ATOM   6903  N  N   . TYR R  1 25 ? 160.433 223.222 203.384 1.00 10.49 ? 25  TYR a N   1 
ATOM   6904  C  CA  . TYR R  1 25 ? 160.471 222.163 202.384 1.00 10.49 ? 25  TYR a CA  1 
ATOM   6905  C  C   . TYR R  1 25 ? 159.403 222.369 201.320 1.00 10.49 ? 25  TYR a C   1 
ATOM   6906  O  O   . TYR R  1 25 ? 159.653 222.162 200.131 1.00 10.49 ? 25  TYR a O   1 
ATOM   6907  C  CB  . TYR R  1 25 ? 160.298 220.808 203.076 1.00 10.49 ? 25  TYR a CB  1 
ATOM   6908  C  CG  . TYR R  1 25 ? 160.304 219.611 202.154 1.00 10.49 ? 25  TYR a CG  1 
ATOM   6909  C  CD1 . TYR R  1 25 ? 159.137 219.182 201.533 1.00 10.49 ? 25  TYR a CD1 1 
ATOM   6910  C  CD2 . TYR R  1 25 ? 161.472 218.904 201.913 1.00 10.49 ? 25  TYR a CD2 1 
ATOM   6911  C  CE1 . TYR R  1 25 ? 159.139 218.093 200.694 1.00 10.49 ? 25  TYR a CE1 1 
ATOM   6912  C  CE2 . TYR R  1 25 ? 161.481 217.811 201.076 1.00 10.49 ? 25  TYR a CE2 1 
ATOM   6913  C  CZ  . TYR R  1 25 ? 160.313 217.409 200.471 1.00 10.49 ? 25  TYR a CZ  1 
ATOM   6914  O  OH  . TYR R  1 25 ? 160.322 216.320 199.636 1.00 10.49 ? 25  TYR a OH  1 
ATOM   6915  N  N   . SER R  1 26 ? 158.196 222.751 201.738 1.00 11.28 ? 26  SER a N   1 
ATOM   6916  C  CA  . SER R  1 26 ? 157.108 222.992 200.802 1.00 11.28 ? 26  SER a CA  1 
ATOM   6917  C  C   . SER R  1 26 ? 157.421 224.169 199.895 1.00 11.28 ? 26  SER a C   1 
ATOM   6918  O  O   . SER R  1 26 ? 157.179 224.107 198.685 1.00 11.28 ? 26  SER a O   1 
ATOM   6919  C  CB  . SER R  1 26 ? 155.812 223.239 201.574 1.00 11.28 ? 26  SER a CB  1 
ATOM   6920  O  OG  . SER R  1 26 ? 155.264 222.026 202.053 1.00 11.28 ? 26  SER a OG  1 
ATOM   6921  N  N   . GLN R  1 27 ? 157.966 225.250 200.462 1.00 11.11 ? 27  GLN a N   1 
ATOM   6922  C  CA  . GLN R  1 27 ? 158.368 226.377 199.628 1.00 11.11 ? 27  GLN a CA  1 
ATOM   6923  C  C   . GLN R  1 27 ? 159.437 225.973 198.622 1.00 11.11 ? 27  GLN a C   1 
ATOM   6924  O  O   . GLN R  1 27 ? 159.339 226.324 197.441 1.00 11.11 ? 27  GLN a O   1 
ATOM   6925  C  CB  . GLN R  1 27 ? 158.870 227.528 200.498 1.00 11.11 ? 27  GLN a CB  1 
ATOM   6926  C  CG  . GLN R  1 27 ? 157.770 228.380 201.096 1.00 11.11 ? 27  GLN a CG  1 
ATOM   6927  C  CD  . GLN R  1 27 ? 158.073 228.800 202.520 1.00 11.11 ? 27  GLN a CD  1 
ATOM   6928  O  OE1 . GLN R  1 27 ? 159.232 228.850 202.931 1.00 11.11 ? 27  GLN a OE1 1 
ATOM   6929  N  NE2 . GLN R  1 27 ? 157.029 229.104 203.282 1.00 11.11 ? 27  GLN a NE2 1 
ATOM   6930  N  N   . SER R  1 28 ? 160.449 225.226 199.064 1.00 9.72  ? 28  SER a N   1 
ATOM   6931  C  CA  . SER R  1 28 ? 161.523 224.807 198.171 1.00 9.72  ? 28  SER a CA  1 
ATOM   6932  C  C   . SER R  1 28 ? 161.018 223.875 197.076 1.00 9.72  ? 28  SER a C   1 
ATOM   6933  O  O   . SER R  1 28 ? 161.402 224.018 195.910 1.00 9.72  ? 28  SER a O   1 
ATOM   6934  C  CB  . SER R  1 28 ? 162.631 224.132 198.976 1.00 9.72  ? 28  SER a CB  1 
ATOM   6935  O  OG  . SER R  1 28 ? 163.170 225.011 199.944 1.00 9.72  ? 28  SER a OG  1 
ATOM   6936  N  N   . ALA R  1 29 ? 160.158 222.920 197.432 1.00 8.87  ? 29  ALA a N   1 
ATOM   6937  C  CA  . ALA R  1 29 ? 159.605 222.003 196.444 1.00 8.87  ? 29  ALA a CA  1 
ATOM   6938  C  C   . ALA R  1 29 ? 158.733 222.739 195.437 1.00 8.87  ? 29  ALA a C   1 
ATOM   6939  O  O   . ALA R  1 29 ? 158.797 222.463 194.234 1.00 8.87  ? 29  ALA a O   1 
ATOM   6940  C  CB  . ALA R  1 29 ? 158.813 220.899 197.141 1.00 8.87  ? 29  ALA a CB  1 
ATOM   6941  N  N   . ALA R  1 30 ? 157.914 223.683 195.907 1.00 8.26  ? 30  ALA a N   1 
ATOM   6942  C  CA  . ALA R  1 30 ? 157.089 224.463 194.993 1.00 8.26  ? 30  ALA a CA  1 
ATOM   6943  C  C   . ALA R  1 30 ? 157.946 225.299 194.051 1.00 8.26  ? 30  ALA a C   1 
ATOM   6944  O  O   . ALA R  1 30 ? 157.644 225.397 192.858 1.00 8.26  ? 30  ALA a O   1 
ATOM   6945  C  CB  . ALA R  1 30 ? 156.124 225.351 195.779 1.00 8.26  ? 30  ALA a CB  1 
ATOM   6946  N  N   . GLY R  1 31 ? 159.018 225.905 194.565 1.00 7.72  ? 31  GLY a N   1 
ATOM   6947  C  CA  . GLY R  1 31 ? 159.915 226.653 193.699 1.00 7.72  ? 31  GLY a CA  1 
ATOM   6948  C  C   . GLY R  1 31 ? 160.596 225.775 192.666 1.00 7.72  ? 31  GLY a C   1 
ATOM   6949  O  O   . GLY R  1 31 ? 160.709 226.151 191.495 1.00 7.72  ? 31  GLY a O   1 
ATOM   6950  N  N   . PHE R  1 32 ? 161.056 224.595 193.084 1.00 6.97  ? 32  PHE a N   1 
ATOM   6951  C  CA  . PHE R  1 32 ? 161.683 223.664 192.153 1.00 6.97  ? 32  PHE a CA  1 
ATOM   6952  C  C   . PHE R  1 32 ? 160.709 223.245 191.059 1.00 6.97  ? 32  PHE a C   1 
ATOM   6953  O  O   . PHE R  1 32 ? 161.062 223.216 189.875 1.00 6.97  ? 32  PHE a O   1 
ATOM   6954  C  CB  . PHE R  1 32 ? 162.207 222.444 192.914 1.00 6.97  ? 32  PHE a CB  1 
ATOM   6955  C  CG  . PHE R  1 32 ? 162.679 221.327 192.027 1.00 6.97  ? 32  PHE a CG  1 
ATOM   6956  C  CD1 . PHE R  1 32 ? 163.862 221.440 191.320 1.00 6.97  ? 32  PHE a CD1 1 
ATOM   6957  C  CD2 . PHE R  1 32 ? 161.940 220.163 191.903 1.00 6.97  ? 32  PHE a CD2 1 
ATOM   6958  C  CE1 . PHE R  1 32 ? 164.302 220.414 190.503 1.00 6.97  ? 32  PHE a CE1 1 
ATOM   6959  C  CE2 . PHE R  1 32 ? 162.372 219.134 191.090 1.00 6.97  ? 32  PHE a CE2 1 
ATOM   6960  C  CZ  . PHE R  1 32 ? 163.557 219.260 190.388 1.00 6.97  ? 32  PHE a CZ  1 
ATOM   6961  N  N   . LEU R  1 33 ? 159.467 222.929 191.439 1.00 6.91  ? 33  LEU a N   1 
ATOM   6962  C  CA  . LEU R  1 33 ? 158.472 222.518 190.455 1.00 6.91  ? 33  LEU a CA  1 
ATOM   6963  C  C   . LEU R  1 33 ? 158.099 223.668 189.526 1.00 6.91  ? 33  LEU a C   1 
ATOM   6964  O  O   . LEU R  1 33 ? 157.861 223.454 188.335 1.00 6.91  ? 33  LEU a O   1 
ATOM   6965  C  CB  . LEU R  1 33 ? 157.231 221.963 191.153 1.00 6.91  ? 33  LEU a CB  1 
ATOM   6966  C  CG  . LEU R  1 33 ? 157.422 220.696 191.992 1.00 6.91  ? 33  LEU a CG  1 
ATOM   6967  C  CD1 . LEU R  1 33 ? 156.111 220.268 192.630 1.00 6.91  ? 33  LEU a CD1 1 
ATOM   6968  C  CD2 . LEU R  1 33 ? 158.017 219.567 191.164 1.00 6.91  ? 33  LEU a CD2 1 
ATOM   6969  N  N   . ALA R  1 34 ? 158.047 224.895 190.050 1.00 6.56  ? 34  ALA a N   1 
ATOM   6970  C  CA  . ALA R  1 34 ? 157.759 226.048 189.203 1.00 6.56  ? 34  ALA a CA  1 
ATOM   6971  C  C   . ALA R  1 34 ? 158.865 226.273 188.180 1.00 6.56  ? 34  ALA a C   1 
ATOM   6972  O  O   . ALA R  1 34 ? 158.591 226.550 187.003 1.00 6.56  ? 34  ALA a O   1 
ATOM   6973  C  CB  . ALA R  1 34 ? 157.560 227.294 190.067 1.00 6.56  ? 34  ALA a CB  1 
ATOM   6974  N  N   . VAL R  1 35 ? 160.123 226.152 188.608 1.00 5.94  ? 35  VAL a N   1 
ATOM   6975  C  CA  . VAL R  1 35 ? 161.237 226.285 187.676 1.00 5.94  ? 35  VAL a CA  1 
ATOM   6976  C  C   . VAL R  1 35 ? 161.196 225.176 186.632 1.00 5.94  ? 35  VAL a C   1 
ATOM   6977  O  O   . VAL R  1 35 ? 161.415 225.422 185.442 1.00 5.94  ? 35  VAL a O   1 
ATOM   6978  C  CB  . VAL R  1 35 ? 162.580 226.306 188.431 1.00 5.94  ? 35  VAL a CB  1 
ATOM   6979  C  CG1 . VAL R  1 35 ? 163.738 226.380 187.449 1.00 5.94  ? 35  VAL a CG1 1 
ATOM   6980  C  CG2 . VAL R  1 35 ? 162.631 227.486 189.384 1.00 5.94  ? 35  VAL a CG2 1 
ATOM   6981  N  N   . CYS R  1 36 ? 160.901 223.946 187.059 1.00 5.16  ? 36  CYS a N   1 
ATOM   6982  C  CA  . CYS R  1 36 ? 160.794 222.836 186.118 1.00 5.16  ? 36  CYS a CA  1 
ATOM   6983  C  C   . CYS R  1 36 ? 159.660 223.044 185.120 1.00 5.16  ? 36  CYS a C   1 
ATOM   6984  O  O   . CYS R  1 36 ? 159.800 222.695 183.944 1.00 5.16  ? 36  CYS a O   1 
ATOM   6985  C  CB  . CYS R  1 36 ? 160.599 221.520 186.872 1.00 5.16  ? 36  CYS a CB  1 
ATOM   6986  S  SG  . CYS R  1 36 ? 162.018 220.968 187.831 1.00 5.16  ? 36  CYS a SG  1 
ATOM   6987  N  N   . ALA R  1 37 ? 158.531 223.595 185.569 1.00 5.20  ? 37  ALA a N   1 
ATOM   6988  C  CA  . ALA R  1 37 ? 157.409 223.854 184.673 1.00 5.20  ? 37  ALA a CA  1 
ATOM   6989  C  C   . ALA R  1 37 ? 157.763 224.916 183.641 1.00 5.20  ? 37  ALA a C   1 
ATOM   6990  O  O   . ALA R  1 37 ? 157.448 224.779 182.452 1.00 5.20  ? 37  ALA a O   1 
ATOM   6991  C  CB  . ALA R  1 37 ? 156.181 224.273 185.484 1.00 5.20  ? 37  ALA a CB  1 
ATOM   6992  N  N   . VAL R  1 38 ? 158.418 225.993 184.085 1.00 4.96  ? 38  VAL a N   1 
ATOM   6993  C  CA  . VAL R  1 38 ? 158.874 227.022 183.153 1.00 4.96  ? 38  VAL a CA  1 
ATOM   6994  C  C   . VAL R  1 38 ? 159.873 226.433 182.163 1.00 4.96  ? 38  VAL a C   1 
ATOM   6995  O  O   . VAL R  1 38 ? 159.827 226.721 180.960 1.00 4.96  ? 38  VAL a O   1 
ATOM   6996  C  CB  . VAL R  1 38 ? 159.468 228.216 183.926 1.00 4.96  ? 38  VAL a CB  1 
ATOM   6997  C  CG1 . VAL R  1 38 ? 160.161 229.180 182.980 1.00 4.96  ? 38  VAL a CG1 1 
ATOM   6998  C  CG2 . VAL R  1 38 ? 158.382 228.927 184.712 1.00 4.96  ? 38  VAL a CG2 1 
ATOM   6999  N  N   . ALA R  1 39 ? 160.778 225.583 182.652 1.00 4.74  ? 39  ALA a N   1 
ATOM   7000  C  CA  . ALA R  1 39 ? 161.760 224.945 181.782 1.00 4.74  ? 39  ALA a CA  1 
ATOM   7001  C  C   . ALA R  1 39 ? 161.090 224.053 180.745 1.00 4.74  ? 39  ALA a C   1 
ATOM   7002  O  O   . ALA R  1 39 ? 161.519 224.006 179.591 1.00 4.74  ? 39  ALA a O   1 
ATOM   7003  C  CB  . ALA R  1 39 ? 162.757 224.141 182.617 1.00 4.74  ? 39  ALA a CB  1 
ATOM   7004  N  N   . HIS R  1 40 ? 160.045 223.328 181.142 1.00 4.53  ? 40  HIS a N   1 
ATOM   7005  C  CA  . HIS R  1 40 ? 159.323 222.474 180.205 1.00 4.53  ? 40  HIS a CA  1 
ATOM   7006  C  C   . HIS R  1 40 ? 158.556 223.279 179.170 1.00 4.53  ? 40  HIS a C   1 
ATOM   7007  O  O   . HIS R  1 40 ? 158.505 222.885 178.000 1.00 4.53  ? 40  HIS a O   1 
ATOM   7008  C  CB  . HIS R  1 40 ? 158.371 221.549 180.961 1.00 4.53  ? 40  HIS a CB  1 
ATOM   7009  C  CG  . HIS R  1 40 ? 159.053 220.365 181.563 1.00 4.53  ? 40  HIS a CG  1 
ATOM   7010  N  ND1 . HIS R  1 40 ? 159.721 220.427 182.765 1.00 4.53  ? 40  HIS a ND1 1 
ATOM   7011  C  CD2 . HIS R  1 40 ? 159.193 219.096 181.117 1.00 4.53  ? 40  HIS a CD2 1 
ATOM   7012  C  CE1 . HIS R  1 40 ? 160.232 219.242 183.041 1.00 4.53  ? 40  HIS a CE1 1 
ATOM   7013  N  NE2 . HIS R  1 40 ? 159.930 218.418 182.056 1.00 4.53  ? 40  HIS a NE2 1 
ATOM   7014  N  N   . VAL R  1 41 ? 157.959 224.399 179.575 1.00 4.45  ? 41  VAL a N   1 
ATOM   7015  C  CA  . VAL R  1 41 ? 157.303 225.268 178.606 1.00 4.45  ? 41  VAL a CA  1 
ATOM   7016  C  C   . VAL R  1 41 ? 158.324 225.810 177.609 1.00 4.45  ? 41  VAL a C   1 
ATOM   7017  O  O   . VAL R  1 41 ? 158.075 225.849 176.396 1.00 4.45  ? 41  VAL a O   1 
ATOM   7018  C  CB  . VAL R  1 41 ? 156.543 226.394 179.334 1.00 4.45  ? 41  VAL a CB  1 
ATOM   7019  C  CG1 . VAL R  1 41 ? 156.039 227.432 178.355 1.00 4.45  ? 41  VAL a CG1 1 
ATOM   7020  C  CG2 . VAL R  1 41 ? 155.388 225.819 180.132 1.00 4.45  ? 41  VAL a CG2 1 
ATOM   7021  N  N   . LEU R  1 42 ? 159.500 226.211 178.101 1.00 4.33  ? 42  LEU a N   1 
ATOM   7022  C  CA  . LEU R  1 42 ? 160.560 226.684 177.215 1.00 4.33  ? 42  LEU a CA  1 
ATOM   7023  C  C   . LEU R  1 42 ? 161.031 225.585 176.270 1.00 4.33  ? 42  LEU a C   1 
ATOM   7024  O  O   . LEU R  1 42 ? 161.240 225.833 175.078 1.00 4.33  ? 42  LEU a O   1 
ATOM   7025  C  CB  . LEU R  1 42 ? 161.732 227.220 178.035 1.00 4.33  ? 42  LEU a CB  1 
ATOM   7026  C  CG  . LEU R  1 42 ? 161.497 228.538 178.771 1.00 4.33  ? 42  LEU a CG  1 
ATOM   7027  C  CD1 . LEU R  1 42 ? 162.615 228.803 179.768 1.00 4.33  ? 42  LEU a CD1 1 
ATOM   7028  C  CD2 . LEU R  1 42 ? 161.365 229.681 177.785 1.00 4.33  ? 42  LEU a CD2 1 
ATOM   7029  N  N   . ALA R  1 43 ? 161.200 224.365 176.782 1.00 3.90  ? 43  ALA a N   1 
ATOM   7030  C  CA  . ALA R  1 43 ? 161.646 223.260 175.942 1.00 3.90  ? 43  ALA a CA  1 
ATOM   7031  C  C   . ALA R  1 43 ? 160.609 222.924 174.881 1.00 3.90  ? 43  ALA a C   1 
ATOM   7032  O  O   . ALA R  1 43 ? 160.960 222.560 173.753 1.00 3.90  ? 43  ALA a O   1 
ATOM   7033  C  CB  . ALA R  1 43 ? 161.955 222.036 176.803 1.00 3.90  ? 43  ALA a CB  1 
ATOM   7034  N  N   . TRP R  1 44 ? 159.325 223.030 175.230 1.00 3.99  ? 44  TRP a N   1 
ATOM   7035  C  CA  . TRP R  1 44 ? 158.270 222.820 174.247 1.00 3.99  ? 44  TRP a CA  1 
ATOM   7036  C  C   . TRP R  1 44 ? 158.288 223.901 173.174 1.00 3.99  ? 44  TRP a C   1 
ATOM   7037  O  O   . TRP R  1 44 ? 158.085 223.605 171.991 1.00 3.99  ? 44  TRP a O   1 
ATOM   7038  C  CB  . TRP R  1 44 ? 156.906 222.769 174.932 1.00 3.99  ? 44  TRP a CB  1 
ATOM   7039  C  CG  . TRP R  1 44 ? 155.793 222.482 173.977 1.00 3.99  ? 44  TRP a CG  1 
ATOM   7040  C  CD1 . TRP R  1 44 ? 155.105 223.387 173.224 1.00 3.99  ? 44  TRP a CD1 1 
ATOM   7041  C  CD2 . TRP R  1 44 ? 155.243 221.199 173.664 1.00 3.99  ? 44  TRP a CD2 1 
ATOM   7042  N  NE1 . TRP R  1 44 ? 154.162 222.747 172.462 1.00 3.99  ? 44  TRP a NE1 1 
ATOM   7043  C  CE2 . TRP R  1 44 ? 154.224 221.403 172.714 1.00 3.99  ? 44  TRP a CE2 1 
ATOM   7044  C  CE3 . TRP R  1 44 ? 155.511 219.897 174.097 1.00 3.99  ? 44  TRP a CE3 1 
ATOM   7045  C  CZ2 . TRP R  1 44 ? 153.471 220.354 172.191 1.00 3.99  ? 44  TRP a CZ2 1 
ATOM   7046  C  CZ3 . TRP R  1 44 ? 154.765 218.858 173.576 1.00 3.99  ? 44  TRP a CZ3 1 
ATOM   7047  C  CH2 . TRP R  1 44 ? 153.757 219.092 172.632 1.00 3.99  ? 44  TRP a CH2 1 
ATOM   7048  N  N   . MET R  1 45 ? 158.509 225.164 173.561 1.00 4.75  ? 45  MET a N   1 
ATOM   7049  C  CA  . MET R  1 45 ? 158.616 226.207 172.543 1.00 4.75  ? 45  MET a CA  1 
ATOM   7050  C  C   . MET R  1 45 ? 159.846 226.010 171.668 1.00 4.75  ? 45  MET a C   1 
ATOM   7051  O  O   . MET R  1 45 ? 159.832 226.381 170.489 1.00 4.75  ? 45  MET a O   1 
ATOM   7052  C  CB  . MET R  1 45 ? 158.650 227.612 173.150 1.00 4.75  ? 45  MET a CB  1 
ATOM   7053  C  CG  . MET R  1 45 ? 157.307 228.157 173.597 1.00 4.75  ? 45  MET a CG  1 
ATOM   7054  S  SD  . MET R  1 45 ? 157.468 229.666 174.575 1.00 4.75  ? 45  MET a SD  1 
ATOM   7055  C  CE  . MET R  1 45 ? 158.126 229.044 176.106 1.00 4.75  ? 45  MET a CE  1 
ATOM   7056  N  N   . TRP R  1 46 ? 160.924 225.468 172.230 1.00 3.43  ? 46  TRP a N   1 
ATOM   7057  C  CA  . TRP R  1 46 ? 162.091 225.110 171.437 1.00 3.43  ? 46  TRP a CA  1 
ATOM   7058  C  C   . TRP R  1 46 ? 161.718 224.027 170.434 1.00 3.43  ? 46  TRP a C   1 
ATOM   7059  O  O   . TRP R  1 46 ? 161.732 224.261 169.222 1.00 3.43  ? 46  TRP a O   1 
ATOM   7060  C  CB  . TRP R  1 46 ? 163.236 224.640 172.340 1.00 3.43  ? 46  TRP a CB  1 
ATOM   7061  C  CG  . TRP R  1 46 ? 164.416 224.080 171.589 1.00 3.43  ? 46  TRP a CG  1 
ATOM   7062  C  CD1 . TRP R  1 46 ? 165.160 224.717 170.642 1.00 3.43  ? 46  TRP a CD1 1 
ATOM   7063  C  CD2 . TRP R  1 46 ? 164.989 222.775 171.736 1.00 3.43  ? 46  TRP a CD2 1 
ATOM   7064  N  NE1 . TRP R  1 46 ? 166.158 223.893 170.188 1.00 3.43  ? 46  TRP a NE1 1 
ATOM   7065  C  CE2 . TRP R  1 46 ? 166.076 222.693 170.841 1.00 3.43  ? 46  TRP a CE2 1 
ATOM   7066  C  CE3 . TRP R  1 46 ? 164.689 221.666 172.534 1.00 3.43  ? 46  TRP a CE3 1 
ATOM   7067  C  CZ2 . TRP R  1 46 ? 166.862 221.550 170.721 1.00 3.43  ? 46  TRP a CZ2 1 
ATOM   7068  C  CZ3 . TRP R  1 46 ? 165.472 220.531 172.413 1.00 3.43  ? 46  TRP a CZ3 1 
ATOM   7069  C  CH2 . TRP R  1 46 ? 166.544 220.481 171.514 1.00 3.43  ? 46  TRP a CH2 1 
ATOM   7070  N  N   . ARG R  1 47 ? 161.359 222.848 170.934 1.00 3.33  ? 47  ARG a N   1 
ATOM   7071  C  CA  . ARG R  1 47 ? 160.973 221.715 170.097 1.00 3.33  ? 47  ARG a CA  1 
ATOM   7072  C  C   . ARG R  1 47 ? 159.910 220.917 170.837 1.00 3.33  ? 47  ARG a C   1 
ATOM   7073  O  O   . ARG R  1 47 ? 160.207 220.300 171.875 1.00 3.33  ? 47  ARG a O   1 
ATOM   7074  C  CB  . ARG R  1 47 ? 162.174 220.839 169.751 1.00 3.33  ? 47  ARG a CB  1 
ATOM   7075  C  CG  . ARG R  1 47 ? 163.177 221.504 168.815 1.00 3.33  ? 47  ARG a CG  1 
ATOM   7076  C  CD  . ARG R  1 47 ? 164.375 220.627 168.537 1.00 3.33  ? 47  ARG a CD  1 
ATOM   7077  N  NE  . ARG R  1 47 ? 165.348 221.311 167.694 1.00 3.33  ? 47  ARG a NE  1 
ATOM   7078  C  CZ  . ARG R  1 47 ? 166.275 220.703 166.969 1.00 3.33  ? 47  ARG a CZ  1 
ATOM   7079  N  NH1 . ARG R  1 47 ? 166.400 219.387 166.969 1.00 3.33  ? 47  ARG a NH1 1 
ATOM   7080  N  NH2 . ARG R  1 47 ? 167.096 221.435 166.223 1.00 3.33  ? 47  ARG a NH2 1 
ATOM   7081  N  N   . PRO R  1 48 ? 158.666 220.922 170.360 1.00 3.34  ? 48  PRO a N   1 
ATOM   7082  C  CA  . PRO R  1 48 ? 157.631 220.098 170.996 1.00 3.34  ? 48  PRO a CA  1 
ATOM   7083  C  C   . PRO R  1 48 ? 158.031 218.632 170.969 1.00 3.34  ? 48  PRO a C   1 
ATOM   7084  O  O   . PRO R  1 48 ? 158.667 218.159 170.026 1.00 3.34  ? 48  PRO a O   1 
ATOM   7085  C  CB  . PRO R  1 48 ? 156.386 220.367 170.144 1.00 3.34  ? 48  PRO a CB  1 
ATOM   7086  C  CG  . PRO R  1 48 ? 156.658 221.648 169.453 1.00 3.34  ? 48  PRO a CG  1 
ATOM   7087  C  CD  . PRO R  1 48 ? 158.136 221.709 169.236 1.00 3.34  ? 48  PRO a CD  1 
ATOM   7088  N  N   . PHE R  1 49 ? 157.671 217.912 172.026 1.00 3.56  ? 49  PHE a N   1 
ATOM   7089  C  CA  . PHE R  1 49 ? 158.180 216.565 172.228 1.00 3.56  ? 49  PHE a CA  1 
ATOM   7090  C  C   . PHE R  1 49 ? 157.096 215.493 172.203 1.00 3.56  ? 49  PHE a C   1 
ATOM   7091  O  O   . PHE R  1 49 ? 157.345 214.368 172.645 1.00 3.56  ? 49  PHE a O   1 
ATOM   7092  C  CB  . PHE R  1 49 ? 158.982 216.502 173.530 1.00 3.56  ? 49  PHE a CB  1 
ATOM   7093  C  CG  . PHE R  1 49 ? 158.452 217.384 174.631 1.00 3.56  ? 49  PHE a CG  1 
ATOM   7094  C  CD1 . PHE R  1 49 ? 157.394 216.970 175.429 1.00 3.56  ? 49  PHE a CD1 1 
ATOM   7095  C  CD2 . PHE R  1 49 ? 159.024 218.626 174.873 1.00 3.56  ? 49  PHE a CD2 1 
ATOM   7096  C  CE1 . PHE R  1 49 ? 156.923 217.775 176.450 1.00 3.56  ? 49  PHE a CE1 1 
ATOM   7097  C  CE2 . PHE R  1 49 ? 158.557 219.439 175.890 1.00 3.56  ? 49  PHE a CE2 1 
ATOM   7098  C  CZ  . PHE R  1 49 ? 157.505 219.015 176.681 1.00 3.56  ? 49  PHE a CZ  1 
ATOM   7099  N  N   . TRP R  1 50 ? 155.920 215.799 171.675 1.00 3.42  ? 50  TRP a N   1 
ATOM   7100  C  CA  . TRP R  1 50 ? 154.883 214.792 171.451 1.00 3.42  ? 50  TRP a CA  1 
ATOM   7101  C  C   . TRP R  1 50 ? 154.561 214.728 169.967 1.00 3.42  ? 50  TRP a C   1 
ATOM   7102  O  O   . TRP R  1 50 ? 153.860 215.617 169.449 1.00 3.42  ? 50  TRP a O   1 
ATOM   7103  C  CB  . TRP R  1 50 ? 153.630 215.104 172.265 1.00 3.42  ? 50  TRP a CB  1 
ATOM   7104  C  CG  . TRP R  1 50 ? 153.872 215.047 173.735 1.00 3.42  ? 50  TRP a CG  1 
ATOM   7105  C  CD1 . TRP R  1 50 ? 154.756 214.240 174.388 1.00 3.42  ? 50  TRP a CD1 1 
ATOM   7106  C  CD2 . TRP R  1 50 ? 153.219 215.821 174.738 1.00 3.42  ? 50  TRP a CD2 1 
ATOM   7107  N  NE1 . TRP R  1 50 ? 154.694 214.466 175.735 1.00 3.42  ? 50  TRP a NE1 1 
ATOM   7108  C  CE2 . TRP R  1 50 ? 153.757 215.434 175.978 1.00 3.42  ? 50  TRP a CE2 1 
ATOM   7109  C  CE3 . TRP R  1 50 ? 152.227 216.806 174.710 1.00 3.42  ? 50  TRP a CE3 1 
ATOM   7110  C  CZ2 . TRP R  1 50 ? 153.341 215.998 177.179 1.00 3.42  ? 50  TRP a CZ2 1 
ATOM   7111  C  CZ3 . TRP R  1 50 ? 151.817 217.365 175.902 1.00 3.42  ? 50  TRP a CZ3 1 
ATOM   7112  C  CH2 . TRP R  1 50 ? 152.372 216.960 177.120 1.00 3.42  ? 50  TRP a CH2 1 
ATOM   7113  N  N   . PRO R  1 51 ? 155.045 213.723 169.242 1.00 3.34  ? 51  PRO a N   1 
ATOM   7114  C  CA  . PRO R  1 51 ? 154.887 213.722 167.784 1.00 3.34  ? 51  PRO a CA  1 
ATOM   7115  C  C   . PRO R  1 51 ? 153.472 213.384 167.346 1.00 3.34  ? 51  PRO a C   1 
ATOM   7116  O  O   . PRO R  1 51 ? 152.764 212.605 167.989 1.00 3.34  ? 51  PRO a O   1 
ATOM   7117  C  CB  . PRO R  1 51 ? 155.885 212.652 167.326 1.00 3.34  ? 51  PRO a CB  1 
ATOM   7118  C  CG  . PRO R  1 51 ? 155.974 211.719 168.483 1.00 3.34  ? 51  PRO a CG  1 
ATOM   7119  C  CD  . PRO R  1 51 ? 155.821 212.564 169.718 1.00 3.34  ? 51  PRO a CD  1 
ATOM   7120  N  N   . GLY R  1 52 ? 153.070 213.984 166.231 1.00 3.76  ? 52  GLY a N   1 
ATOM   7121  C  CA  . GLY R  1 52 ? 151.810 213.647 165.609 1.00 3.76  ? 52  GLY a CA  1 
ATOM   7122  C  C   . GLY R  1 52 ? 151.884 212.321 164.879 1.00 3.76  ? 52  GLY a C   1 
ATOM   7123  O  O   . GLY R  1 52 ? 152.872 211.589 164.940 1.00 3.76  ? 52  GLY a O   1 
ATOM   7124  N  N   . ALA R  1 53 ? 150.800 212.011 164.165 1.00 4.30  ? 53  ALA a N   1 
ATOM   7125  C  CA  . ALA R  1 53 ? 150.686 210.718 163.499 1.00 4.30  ? 53  ALA a CA  1 
ATOM   7126  C  C   . ALA R  1 53 ? 151.779 210.491 162.465 1.00 4.30  ? 53  ALA a C   1 
ATOM   7127  O  O   . ALA R  1 53 ? 152.158 209.341 162.228 1.00 4.30  ? 53  ALA a O   1 
ATOM   7128  C  CB  . ALA R  1 53 ? 149.312 210.585 162.842 1.00 4.30  ? 53  ALA a CB  1 
ATOM   7129  N  N   . GLU R  1 54 ? 152.299 211.550 161.853 1.00 4.89  ? 54  GLU a N   1 
ATOM   7130  C  CA  . GLU R  1 54 ? 153.343 211.424 160.847 1.00 4.89  ? 54  GLU a CA  1 
ATOM   7131  C  C   . GLU R  1 54 ? 154.749 211.499 161.427 1.00 4.89  ? 54  GLU a C   1 
ATOM   7132  O  O   . GLU R  1 54 ? 155.719 211.344 160.679 1.00 4.89  ? 54  GLU a O   1 
ATOM   7133  C  CB  . GLU R  1 54 ? 153.170 212.500 159.772 1.00 4.89  ? 54  GLU a CB  1 
ATOM   7134  C  CG  . GLU R  1 54 ? 152.123 212.160 158.721 1.00 4.89  ? 54  GLU a CG  1 
ATOM   7135  C  CD  . GLU R  1 54 ? 151.825 210.672 158.645 1.00 4.89  ? 54  GLU a CD  1 
ATOM   7136  O  OE1 . GLU R  1 54 ? 152.665 209.920 158.103 1.00 4.89  ? 54  GLU a OE1 1 
ATOM   7137  O  OE2 . GLU R  1 54 ? 150.748 210.256 159.120 1.00 4.89  ? 54  GLU a OE2 1 
ATOM   7138  N  N   . GLY R  1 55 ? 154.885 211.724 162.731 1.00 4.09  ? 55  GLY a N   1 
ATOM   7139  C  CA  . GLY R  1 55 ? 156.201 211.786 163.334 1.00 4.09  ? 55  GLY a CA  1 
ATOM   7140  C  C   . GLY R  1 55 ? 156.804 213.181 163.280 1.00 4.09  ? 55  GLY a C   1 
ATOM   7141  O  O   . GLY R  1 55 ? 156.103 214.193 163.250 1.00 4.09  ? 55  GLY a O   1 
ATOM   7142  N  N   . TRP R  1 56 ? 158.136 213.224 163.280 1.00 3.54  ? 56  TRP a N   1 
ATOM   7143  C  CA  . TRP R  1 56 ? 158.875 214.486 163.241 1.00 3.54  ? 56  TRP a CA  1 
ATOM   7144  C  C   . TRP R  1 56 ? 159.164 214.842 161.785 1.00 3.54  ? 56  TRP a C   1 
ATOM   7145  O  O   . TRP R  1 56 ? 160.247 214.604 161.251 1.00 3.54  ? 56  TRP a O   1 
ATOM   7146  C  CB  . TRP R  1 56 ? 160.154 214.386 164.064 1.00 3.54  ? 56  TRP a CB  1 
ATOM   7147  C  CG  . TRP R  1 56 ? 159.941 214.146 165.533 1.00 3.54  ? 56  TRP a CG  1 
ATOM   7148  C  CD1 . TRP R  1 56 ? 160.606 213.247 166.314 1.00 3.54  ? 56  TRP a CD1 1 
ATOM   7149  C  CD2 . TRP R  1 56 ? 159.018 214.823 166.400 1.00 3.54  ? 56  TRP a CD2 1 
ATOM   7150  N  NE1 . TRP R  1 56 ? 160.152 213.312 167.606 1.00 3.54  ? 56  TRP a NE1 1 
ATOM   7151  C  CE2 . TRP R  1 56 ? 159.177 214.271 167.688 1.00 3.54  ? 56  TRP a CE2 1 
ATOM   7152  C  CE3 . TRP R  1 56 ? 158.079 215.842 166.215 1.00 3.54  ? 56  TRP a CE3 1 
ATOM   7153  C  CZ2 . TRP R  1 56 ? 158.433 214.706 168.781 1.00 3.54  ? 56  TRP a CZ2 1 
ATOM   7154  C  CZ3 . TRP R  1 56 ? 157.338 216.265 167.300 1.00 3.54  ? 56  TRP a CZ3 1 
ATOM   7155  C  CH2 . TRP R  1 56 ? 157.521 215.700 168.566 1.00 3.54  ? 56  TRP a CH2 1 
ATOM   7156  N  N   . VAL R  1 57 ? 158.165 215.430 161.138 1.00 4.34  ? 57  VAL a N   1 
ATOM   7157  C  CA  . VAL R  1 57 ? 158.271 215.782 159.729 1.00 4.34  ? 57  VAL a CA  1 
ATOM   7158  C  C   . VAL R  1 57 ? 158.080 217.280 159.531 1.00 4.34  ? 57  VAL a C   1 
ATOM   7159  O  O   . VAL R  1 57 ? 158.080 218.050 160.490 1.00 4.34  ? 57  VAL a O   1 
ATOM   7160  C  CB  . VAL R  1 57 ? 157.257 214.989 158.885 1.00 4.34  ? 57  VAL a CB  1 
ATOM   7161  C  CG1 . VAL R  1 57 ? 157.710 213.548 158.728 1.00 4.34  ? 57  VAL a CG1 1 
ATOM   7162  C  CG2 . VAL R  1 57 ? 155.879 215.053 159.523 1.00 4.34  ? 57  VAL a CG2 1 
ATOM   7163  N  N   . MET S  2 1  ? 152.846 213.327 200.104 1.00 12.07 ? 1   MET b N   1 
ATOM   7164  C  CA  . MET S  2 1  ? 153.092 214.548 200.860 1.00 12.07 ? 1   MET b CA  1 
ATOM   7165  C  C   . MET S  2 1  ? 152.398 215.753 200.237 1.00 12.07 ? 1   MET b C   1 
ATOM   7166  O  O   . MET S  2 1  ? 152.417 215.933 199.024 1.00 12.07 ? 1   MET b O   1 
ATOM   7167  C  CB  . MET S  2 1  ? 154.594 214.816 200.976 1.00 12.07 ? 1   MET b CB  1 
ATOM   7168  C  CG  . MET S  2 1  ? 155.009 215.376 202.328 1.00 12.07 ? 1   MET b CG  1 
ATOM   7169  S  SD  . MET S  2 1  ? 156.743 215.867 202.420 1.00 12.07 ? 1   MET b SD  1 
ATOM   7170  C  CE  . MET S  2 1  ? 157.556 214.394 201.818 1.00 12.07 ? 1   MET b CE  1 
ATOM   7171  N  N   . THR S  2 2  ? 151.780 216.573 201.080 1.00 12.08 ? 2   THR b N   1 
ATOM   7172  C  CA  . THR S  2 2  ? 151.147 217.817 200.667 1.00 12.08 ? 2   THR b CA  1 
ATOM   7173  C  C   . THR S  2 2  ? 151.643 218.945 201.566 1.00 12.08 ? 2   THR b C   1 
ATOM   7174  O  O   . THR S  2 2  ? 152.507 218.750 202.425 1.00 12.08 ? 2   THR b O   1 
ATOM   7175  C  CB  . THR S  2 2  ? 149.615 217.718 200.713 1.00 12.08 ? 2   THR b CB  1 
ATOM   7176  O  OG1 . THR S  2 2  ? 149.179 217.565 202.070 1.00 12.08 ? 2   THR b OG1 1 
ATOM   7177  C  CG2 . THR S  2 2  ? 149.116 216.543 199.878 1.00 12.08 ? 2   THR b CG2 1 
ATOM   7178  N  N   . PHE S  2 3  ? 151.088 220.140 201.360 1.00 12.70 ? 3   PHE b N   1 
ATOM   7179  C  CA  . PHE S  2 3  ? 151.437 221.291 202.184 1.00 12.70 ? 3   PHE b CA  1 
ATOM   7180  C  C   . PHE S  2 3  ? 151.040 221.121 203.644 1.00 12.70 ? 3   PHE b C   1 
ATOM   7181  O  O   . PHE S  2 3  ? 151.697 221.699 204.515 1.00 12.70 ? 3   PHE b O   1 
ATOM   7182  C  CB  . PHE S  2 3  ? 150.774 222.556 201.635 1.00 12.70 ? 3   PHE b CB  1 
ATOM   7183  C  CG  . PHE S  2 3  ? 151.310 223.002 200.308 1.00 12.70 ? 3   PHE b CG  1 
ATOM   7184  C  CD1 . PHE S  2 3  ? 152.599 223.492 200.195 1.00 12.70 ? 3   PHE b CD1 1 
ATOM   7185  C  CD2 . PHE S  2 3  ? 150.518 222.949 199.174 1.00 12.70 ? 3   PHE b CD2 1 
ATOM   7186  C  CE1 . PHE S  2 3  ? 153.093 223.909 198.976 1.00 12.70 ? 3   PHE b CE1 1 
ATOM   7187  C  CE2 . PHE S  2 3  ? 151.004 223.367 197.953 1.00 12.70 ? 3   PHE b CE2 1 
ATOM   7188  C  CZ  . PHE S  2 3  ? 152.292 223.849 197.855 1.00 12.70 ? 3   PHE b CZ  1 
ATOM   7189  N  N   . SER S  2 4  ? 149.993 220.352 203.933 1.00 12.80 ? 4   SER b N   1 
ATOM   7190  C  CA  . SER S  2 4  ? 149.468 220.220 205.284 1.00 12.80 ? 4   SER b CA  1 
ATOM   7191  C  C   . SER S  2 4  ? 150.036 219.029 206.044 1.00 12.80 ? 4   SER b C   1 
ATOM   7192  O  O   . SER S  2 4  ? 149.735 218.872 207.231 1.00 12.80 ? 4   SER b O   1 
ATOM   7193  C  CB  . SER S  2 4  ? 147.942 220.114 205.243 1.00 12.80 ? 4   SER b CB  1 
ATOM   7194  O  OG  . SER S  2 4  ? 147.531 218.927 204.589 1.00 12.80 ? 4   SER b OG  1 
ATOM   7195  N  N   . THR S  2 5  ? 150.846 218.194 205.406 1.00 12.73 ? 5   THR b N   1 
ATOM   7196  C  CA  . THR S  2 5  ? 151.383 216.988 206.041 1.00 12.73 ? 5   THR b CA  1 
ATOM   7197  C  C   . THR S  2 5  ? 152.753 217.240 206.660 1.00 12.73 ? 5   THR b C   1 
ATOM   7198  O  O   . THR S  2 5  ? 153.741 216.603 206.300 1.00 12.73 ? 5   THR b O   1 
ATOM   7199  C  CB  . THR S  2 5  ? 151.443 215.847 205.032 1.00 12.73 ? 5   THR b CB  1 
ATOM   7200  O  OG1 . THR S  2 5  ? 152.280 216.221 203.931 1.00 12.73 ? 5   THR b OG1 1 
ATOM   7201  C  CG2 . THR S  2 5  ? 150.050 215.511 204.521 1.00 12.73 ? 5   THR b CG2 1 
ATOM   7202  N  N   . HIS S  2 6  ? 152.828 218.170 207.614 1.00 13.92 ? 6   HIS b N   1 
ATOM   7203  C  CA  . HIS S  2 6  ? 154.107 218.463 208.251 1.00 13.92 ? 6   HIS b CA  1 
ATOM   7204  C  C   . HIS S  2 6  ? 154.551 217.345 209.183 1.00 13.92 ? 6   HIS b C   1 
ATOM   7205  O  O   . HIS S  2 6  ? 155.734 217.258 209.525 1.00 13.92 ? 6   HIS b O   1 
ATOM   7206  C  CB  . HIS S  2 6  ? 154.032 219.790 209.010 1.00 13.92 ? 6   HIS b CB  1 
ATOM   7207  C  CG  . HIS S  2 6  ? 153.071 219.787 210.156 1.00 13.92 ? 6   HIS b CG  1 
ATOM   7208  N  ND1 . HIS S  2 6  ? 151.796 220.298 210.057 1.00 13.92 ? 6   HIS b ND1 1 
ATOM   7209  C  CD2 . HIS S  2 6  ? 153.204 219.350 211.429 1.00 13.92 ? 6   HIS b CD2 1 
ATOM   7210  C  CE1 . HIS S  2 6  ? 151.181 220.168 211.218 1.00 13.92 ? 6   HIS b CE1 1 
ATOM   7211  N  NE2 . HIS S  2 6  ? 152.014 219.595 212.068 1.00 13.92 ? 6   HIS b NE2 1 
ATOM   7212  N  N   . LYS S  2 7  ? 153.626 216.475 209.594 1.00 13.68 ? 7   LYS b N   1 
ATOM   7213  C  CA  . LYS S  2 7  ? 153.948 215.391 210.515 1.00 13.68 ? 7   LYS b CA  1 
ATOM   7214  C  C   . LYS S  2 7  ? 154.688 214.240 209.851 1.00 13.68 ? 7   LYS b C   1 
ATOM   7215  O  O   . LYS S  2 7  ? 155.064 213.292 210.549 1.00 13.68 ? 7   LYS b O   1 
ATOM   7216  C  CB  . LYS S  2 7  ? 152.676 214.868 211.179 1.00 13.68 ? 7   LYS b CB  1 
ATOM   7217  C  CG  . LYS S  2 7  ? 152.066 215.806 212.202 1.00 13.68 ? 7   LYS b CG  1 
ATOM   7218  C  CD  . LYS S  2 7  ? 150.739 215.265 212.702 1.00 13.68 ? 7   LYS b CD  1 
ATOM   7219  C  CE  . LYS S  2 7  ? 150.703 215.192 214.217 1.00 13.68 ? 7   LYS b CE  1 
ATOM   7220  N  NZ  . LYS S  2 7  ? 150.795 213.789 214.703 1.00 13.68 ? 7   LYS b NZ  1 
ATOM   7221  N  N   . VAL S  2 8  ? 154.894 214.287 208.533 1.00 12.45 ? 8   VAL b N   1 
ATOM   7222  C  CA  . VAL S  2 8  ? 155.732 213.303 207.861 1.00 12.45 ? 8   VAL b CA  1 
ATOM   7223  C  C   . VAL S  2 8  ? 157.184 213.376 208.306 1.00 12.45 ? 8   VAL b C   1 
ATOM   7224  O  O   . VAL S  2 8  ? 157.938 212.420 208.096 1.00 12.45 ? 8   VAL b O   1 
ATOM   7225  C  CB  . VAL S  2 8  ? 155.639 213.481 206.331 1.00 12.45 ? 8   VAL b CB  1 
ATOM   7226  C  CG1 . VAL S  2 8  ? 156.521 214.637 205.868 1.00 12.45 ? 8   VAL b CG1 1 
ATOM   7227  C  CG2 . VAL S  2 8  ? 156.000 212.187 205.614 1.00 12.45 ? 8   VAL b CG2 1 
ATOM   7228  N  N   . TRP S  2 9  ? 157.595 214.485 208.916 1.00 13.36 ? 9   TRP b N   1 
ATOM   7229  C  CA  . TRP S  2 9  ? 158.954 214.639 209.409 1.00 13.36 ? 9   TRP b CA  1 
ATOM   7230  C  C   . TRP S  2 9  ? 159.119 214.122 210.829 1.00 13.36 ? 9   TRP b C   1 
ATOM   7231  O  O   . TRP S  2 9  ? 160.246 214.068 211.328 1.00 13.36 ? 9   TRP b O   1 
ATOM   7232  C  CB  . TRP S  2 9  ? 159.376 216.106 209.320 1.00 13.36 ? 9   TRP b CB  1 
ATOM   7233  C  CG  . TRP S  2 9  ? 159.128 216.672 207.963 1.00 13.36 ? 9   TRP b CG  1 
ATOM   7234  C  CD1 . TRP S  2 9  ? 158.260 217.668 207.641 1.00 13.36 ? 9   TRP b CD1 1 
ATOM   7235  C  CD2 . TRP S  2 9  ? 159.729 216.249 206.735 1.00 13.36 ? 9   TRP b CD2 1 
ATOM   7236  N  NE1 . TRP S  2 9  ? 158.293 217.906 206.293 1.00 13.36 ? 9   TRP b NE1 1 
ATOM   7237  C  CE2 . TRP S  2 9  ? 159.185 217.047 205.710 1.00 13.36 ? 9   TRP b CE2 1 
ATOM   7238  C  CE3 . TRP S  2 9  ? 160.681 215.280 206.403 1.00 13.36 ? 9   TRP b CE3 1 
ATOM   7239  C  CZ2 . TRP S  2 9  ? 159.561 216.908 204.376 1.00 13.36 ? 9   TRP b CZ2 1 
ATOM   7240  C  CZ3 . TRP S  2 9  ? 161.052 215.143 205.077 1.00 13.36 ? 9   TRP b CZ3 1 
ATOM   7241  C  CH2 . TRP S  2 9  ? 160.491 215.953 204.079 1.00 13.36 ? 9   TRP b CH2 1 
ATOM   7242  N  N   . LEU S  2 10 ? 158.025 213.742 211.484 1.00 17.00 ? 10  LEU b N   1 
ATOM   7243  C  CA  . LEU S  2 10 ? 158.090 212.919 212.681 1.00 17.00 ? 10  LEU b CA  1 
ATOM   7244  C  C   . LEU S  2 10 ? 158.294 211.450 212.352 1.00 17.00 ? 10  LEU b C   1 
ATOM   7245  O  O   . LEU S  2 10 ? 158.571 210.657 213.256 1.00 17.00 ? 10  LEU b O   1 
ATOM   7246  C  CB  . LEU S  2 10 ? 156.816 213.086 213.516 1.00 17.00 ? 10  LEU b CB  1 
ATOM   7247  C  CG  . LEU S  2 10 ? 156.346 214.524 213.741 1.00 17.00 ? 10  LEU b CG  1 
ATOM   7248  C  CD1 . LEU S  2 10 ? 155.037 214.554 214.508 1.00 17.00 ? 10  LEU b CD1 1 
ATOM   7249  C  CD2 . LEU S  2 10 ? 157.416 215.323 214.465 1.00 17.00 ? 10  LEU b CD2 1 
ATOM   7250  N  N   . MET S  2 11 ? 158.171 211.078 211.082 1.00 16.48 ? 11  MET b N   1 
ATOM   7251  C  CA  . MET S  2 11 ? 158.381 209.715 210.615 1.00 16.48 ? 11  MET b CA  1 
ATOM   7252  C  C   . MET S  2 11 ? 159.640 209.559 209.778 1.00 16.48 ? 11  MET b C   1 
ATOM   7253  O  O   . MET S  2 11 ? 160.387 208.599 209.970 1.00 16.48 ? 11  MET b O   1 
ATOM   7254  C  CB  . MET S  2 11 ? 157.167 209.255 209.801 1.00 16.48 ? 11  MET b CB  1 
ATOM   7255  C  CG  . MET S  2 11 ? 157.368 207.969 209.028 1.00 16.48 ? 11  MET b CG  1 
ATOM   7256  S  SD  . MET S  2 11 ? 155.936 207.601 208.001 1.00 16.48 ? 11  MET b SD  1 
ATOM   7257  C  CE  . MET S  2 11 ? 154.778 207.062 209.253 1.00 16.48 ? 11  MET b CE  1 
ATOM   7258  N  N   . PHE S  2 12 ? 159.899 210.487 208.864 1.00 13.73 ? 12  PHE b N   1 
ATOM   7259  C  CA  . PHE S  2 12 ? 161.103 210.478 208.044 1.00 13.73 ? 12  PHE b CA  1 
ATOM   7260  C  C   . PHE S  2 12 ? 162.093 211.495 208.594 1.00 13.73 ? 12  PHE b C   1 
ATOM   7261  O  O   . PHE S  2 12 ? 161.713 212.625 208.915 1.00 13.73 ? 12  PHE b O   1 
ATOM   7262  C  CB  . PHE S  2 12 ? 160.778 210.796 206.584 1.00 13.73 ? 12  PHE b CB  1 
ATOM   7263  C  CG  . PHE S  2 12 ? 160.024 209.708 205.880 1.00 13.73 ? 12  PHE b CG  1 
ATOM   7264  C  CD1 . PHE S  2 12 ? 158.643 209.658 205.931 1.00 13.73 ? 12  PHE b CD1 1 
ATOM   7265  C  CD2 . PHE S  2 12 ? 160.699 208.737 205.161 1.00 13.73 ? 12  PHE b CD2 1 
ATOM   7266  C  CE1 . PHE S  2 12 ? 157.951 208.659 205.285 1.00 13.73 ? 12  PHE b CE1 1 
ATOM   7267  C  CE2 . PHE S  2 12 ? 160.010 207.736 204.511 1.00 13.73 ? 12  PHE b CE2 1 
ATOM   7268  C  CZ  . PHE S  2 12 ? 158.634 207.696 204.575 1.00 13.73 ? 12  PHE b CZ  1 
ATOM   7269  N  N   . ASP S  2 13 ? 163.348 211.085 208.717 1.00 15.44 ? 13  ASP b N   1 
ATOM   7270  C  CA  . ASP S  2 13 ? 164.391 211.990 209.171 1.00 15.44 ? 13  ASP b CA  1 
ATOM   7271  C  C   . ASP S  2 13 ? 164.642 213.048 208.104 1.00 15.44 ? 13  ASP b C   1 
ATOM   7272  O  O   . ASP S  2 13 ? 164.982 212.698 206.965 1.00 15.44 ? 13  ASP b O   1 
ATOM   7273  C  CB  . ASP S  2 13 ? 165.675 211.221 209.470 1.00 15.44 ? 13  ASP b CB  1 
ATOM   7274  C  CG  . ASP S  2 13 ? 166.818 212.130 209.872 1.00 15.44 ? 13  ASP b CG  1 
ATOM   7275  O  OD1 . ASP S  2 13 ? 166.697 212.819 210.905 1.00 15.44 ? 13  ASP b OD1 1 
ATOM   7276  O  OD2 . ASP S  2 13 ? 167.836 212.160 209.151 1.00 15.44 ? 13  ASP b OD2 1 
ATOM   7277  N  N   . PRO S  2 14 ? 164.483 214.336 208.418 1.00 14.68 ? 14  PRO b N   1 
ATOM   7278  C  CA  . PRO S  2 14 ? 164.625 215.368 207.376 1.00 14.68 ? 14  PRO b CA  1 
ATOM   7279  C  C   . PRO S  2 14 ? 165.965 215.371 206.654 1.00 14.68 ? 14  PRO b C   1 
ATOM   7280  O  O   . PRO S  2 14 ? 165.998 215.555 205.434 1.00 14.68 ? 14  PRO b O   1 
ATOM   7281  C  CB  . PRO S  2 14 ? 164.391 216.660 208.166 1.00 14.68 ? 14  PRO b CB  1 
ATOM   7282  C  CG  . PRO S  2 14 ? 163.464 216.247 209.253 1.00 14.68 ? 14  PRO b CG  1 
ATOM   7283  C  CD  . PRO S  2 14 ? 163.977 214.901 209.680 1.00 14.68 ? 14  PRO b CD  1 
ATOM   7284  N  N   . ARG S  2 15 ? 167.073 215.158 207.368 1.00 15.90 ? 15  ARG b N   1 
ATOM   7285  C  CA  . ARG S  2 15 ? 168.388 215.249 206.738 1.00 15.90 ? 15  ARG b CA  1 
ATOM   7286  C  C   . ARG S  2 15 ? 168.623 214.100 205.762 1.00 15.90 ? 15  ARG b C   1 
ATOM   7287  O  O   . ARG S  2 15 ? 169.019 214.320 204.608 1.00 15.90 ? 15  ARG b O   1 
ATOM   7288  C  CB  . ARG S  2 15 ? 169.472 215.280 207.816 1.00 15.90 ? 15  ARG b CB  1 
ATOM   7289  C  CG  . ARG S  2 15 ? 170.893 215.278 207.288 1.00 15.90 ? 15  ARG b CG  1 
ATOM   7290  C  CD  . ARG S  2 15 ? 171.734 214.236 208.002 1.00 15.90 ? 15  ARG b CD  1 
ATOM   7291  N  NE  . ARG S  2 15 ? 171.967 214.594 209.397 1.00 15.90 ? 15  ARG b NE  1 
ATOM   7292  C  CZ  . ARG S  2 15 ? 172.937 214.094 210.150 1.00 15.90 ? 15  ARG b CZ  1 
ATOM   7293  N  NH1 . ARG S  2 15 ? 173.789 213.200 209.676 1.00 15.90 ? 15  ARG b NH1 1 
ATOM   7294  N  NH2 . ARG S  2 15 ? 173.053 214.498 211.411 1.00 15.90 ? 15  ARG b NH2 1 
ATOM   7295  N  N   . SER S  2 16 ? 168.375 212.865 206.202 1.00 14.61 ? 16  SER b N   1 
ATOM   7296  C  CA  . SER S  2 16 ? 168.566 211.720 205.320 1.00 14.61 ? 16  SER b CA  1 
ATOM   7297  C  C   . SER S  2 16 ? 167.557 211.718 204.180 1.00 14.61 ? 16  SER b C   1 
ATOM   7298  O  O   . SER S  2 16 ? 167.895 211.329 203.057 1.00 14.61 ? 16  SER b O   1 
ATOM   7299  C  CB  . SER S  2 16 ? 168.480 210.415 206.113 1.00 14.61 ? 16  SER b CB  1 
ATOM   7300  O  OG  . SER S  2 16 ? 167.302 210.364 206.894 1.00 14.61 ? 16  SER b OG  1 
ATOM   7301  N  N   . THR S  2 17 ? 166.322 212.146 204.447 1.00 12.62 ? 17  THR b N   1 
ATOM   7302  C  CA  . THR S  2 17 ? 165.335 212.270 203.382 1.00 12.62 ? 17  THR b CA  1 
ATOM   7303  C  C   . THR S  2 17 ? 165.763 213.303 202.349 1.00 12.62 ? 17  THR b C   1 
ATOM   7304  O  O   . THR S  2 17 ? 165.618 213.071 201.147 1.00 12.62 ? 17  THR b O   1 
ATOM   7305  C  CB  . THR S  2 17 ? 163.968 212.636 203.958 1.00 12.62 ? 17  THR b CB  1 
ATOM   7306  O  OG1 . THR S  2 17 ? 163.664 211.769 205.057 1.00 12.62 ? 17  THR b OG1 1 
ATOM   7307  C  CG2 . THR S  2 17 ? 162.889 212.496 202.898 1.00 12.62 ? 17  THR b CG2 1 
ATOM   7308  N  N   . LEU S  2 18 ? 166.294 214.443 202.798 1.00 11.32 ? 18  LEU b N   1 
ATOM   7309  C  CA  . LEU S  2 18 ? 166.777 215.454 201.865 1.00 11.32 ? 18  LEU b CA  1 
ATOM   7310  C  C   . LEU S  2 18 ? 167.936 214.933 201.030 1.00 11.32 ? 18  LEU b C   1 
ATOM   7311  O  O   . LEU S  2 18 ? 167.987 215.179 199.820 1.00 11.32 ? 18  LEU b O   1 
ATOM   7312  C  CB  . LEU S  2 18 ? 167.198 216.713 202.623 1.00 11.32 ? 18  LEU b CB  1 
ATOM   7313  C  CG  . LEU S  2 18 ? 166.094 217.714 202.959 1.00 11.32 ? 18  LEU b CG  1 
ATOM   7314  C  CD1 . LEU S  2 18 ? 166.661 218.895 203.726 1.00 11.32 ? 18  LEU b CD1 1 
ATOM   7315  C  CD2 . LEU S  2 18 ? 165.384 218.177 201.700 1.00 11.32 ? 18  LEU b CD2 1 
ATOM   7316  N  N   . VAL S  2 19 ? 168.866 214.207 201.651 1.00 11.46 ? 19  VAL b N   1 
ATOM   7317  C  CA  . VAL S  2 19 ? 169.998 213.666 200.905 1.00 11.46 ? 19  VAL b CA  1 
ATOM   7318  C  C   . VAL S  2 19 ? 169.534 212.641 199.873 1.00 11.46 ? 19  VAL b C   1 
ATOM   7319  O  O   . VAL S  2 19 ? 169.964 212.673 198.712 1.00 11.46 ? 19  VAL b O   1 
ATOM   7320  C  CB  . VAL S  2 19 ? 171.033 213.073 201.879 1.00 11.46 ? 19  VAL b CB  1 
ATOM   7321  C  CG1 . VAL S  2 19 ? 172.048 212.218 201.137 1.00 11.46 ? 19  VAL b CG1 1 
ATOM   7322  C  CG2 . VAL S  2 19 ? 171.725 214.185 202.647 1.00 11.46 ? 19  VAL b CG2 1 
ATOM   7323  N  N   . ALA S  2 20 ? 168.645 211.727 200.271 1.00 10.73 ? 20  ALA b N   1 
ATOM   7324  C  CA  . ALA S  2 20 ? 168.147 210.722 199.338 1.00 10.73 ? 20  ALA b CA  1 
ATOM   7325  C  C   . ALA S  2 20 ? 167.344 211.359 198.210 1.00 10.73 ? 20  ALA b C   1 
ATOM   7326  O  O   . ALA S  2 20 ? 167.456 210.946 197.051 1.00 10.73 ? 20  ALA b O   1 
ATOM   7327  C  CB  . ALA S  2 20 ? 167.303 209.690 200.084 1.00 10.73 ? 20  ALA b CB  1 
ATOM   7328  N  N   . LEU S  2 21 ? 166.524 212.362 198.531 1.00 8.96  ? 21  LEU b N   1 
ATOM   7329  C  CA  . LEU S  2 21 ? 165.747 213.049 197.508 1.00 8.96  ? 21  LEU b CA  1 
ATOM   7330  C  C   . LEU S  2 21 ? 166.649 213.795 196.535 1.00 8.96  ? 21  LEU b C   1 
ATOM   7331  O  O   . LEU S  2 21 ? 166.400 213.787 195.326 1.00 8.96  ? 21  LEU b O   1 
ATOM   7332  C  CB  . LEU S  2 21 ? 164.750 214.001 198.167 1.00 8.96  ? 21  LEU b CB  1 
ATOM   7333  C  CG  . LEU S  2 21 ? 163.912 214.889 197.249 1.00 8.96  ? 21  LEU b CG  1 
ATOM   7334  C  CD1 . LEU S  2 21 ? 162.875 214.067 196.503 1.00 8.96  ? 21  LEU b CD1 1 
ATOM   7335  C  CD2 . LEU S  2 21 ? 163.246 215.979 198.061 1.00 8.96  ? 21  LEU b CD2 1 
ATOM   7336  N  N   . ALA S  2 22 ? 167.704 214.441 197.037 1.00 8.44  ? 22  ALA b N   1 
ATOM   7337  C  CA  . ALA S  2 22 ? 168.645 215.114 196.150 1.00 8.44  ? 22  ALA b CA  1 
ATOM   7338  C  C   . ALA S  2 22 ? 169.350 214.118 195.238 1.00 8.44  ? 22  ALA b C   1 
ATOM   7339  O  O   . ALA S  2 22 ? 169.515 214.372 194.039 1.00 8.44  ? 22  ALA b O   1 
ATOM   7340  C  CB  . ALA S  2 22 ? 169.661 215.912 196.966 1.00 8.44  ? 22  ALA b CB  1 
ATOM   7341  N  N   . ALA S  2 23 ? 169.766 212.975 195.787 1.00 8.35  ? 23  ALA b N   1 
ATOM   7342  C  CA  . ALA S  2 23 ? 170.417 211.964 194.960 1.00 8.35  ? 23  ALA b CA  1 
ATOM   7343  C  C   . ALA S  2 23 ? 169.475 211.446 193.880 1.00 8.35  ? 23  ALA b C   1 
ATOM   7344  O  O   . ALA S  2 23 ? 169.857 211.341 192.706 1.00 8.35  ? 23  ALA b O   1 
ATOM   7345  C  CB  . ALA S  2 23 ? 170.921 210.816 195.832 1.00 8.35  ? 23  ALA b CB  1 
ATOM   7346  N  N   . PHE S  2 24 ? 168.230 211.138 194.256 1.00 7.07  ? 24  PHE b N   1 
ATOM   7347  C  CA  . PHE S  2 24 ? 167.263 210.645 193.284 1.00 7.07  ? 24  PHE b CA  1 
ATOM   7348  C  C   . PHE S  2 24 ? 166.970 211.687 192.213 1.00 7.07  ? 24  PHE b C   1 
ATOM   7349  O  O   . PHE S  2 24 ? 166.878 211.354 191.028 1.00 7.07  ? 24  PHE b O   1 
ATOM   7350  C  CB  . PHE S  2 24 ? 165.969 210.228 193.986 1.00 7.07  ? 24  PHE b CB  1 
ATOM   7351  C  CG  . PHE S  2 24 ? 164.791 210.127 193.063 1.00 7.07  ? 24  PHE b CG  1 
ATOM   7352  C  CD1 . PHE S  2 24 ? 164.648 209.040 192.219 1.00 7.07  ? 24  PHE b CD1 1 
ATOM   7353  C  CD2 . PHE S  2 24 ? 163.839 211.130 193.022 1.00 7.07  ? 24  PHE b CD2 1 
ATOM   7354  C  CE1 . PHE S  2 24 ? 163.570 208.949 191.360 1.00 7.07  ? 24  PHE b CE1 1 
ATOM   7355  C  CE2 . PHE S  2 24 ? 162.763 211.047 192.165 1.00 7.07  ? 24  PHE b CE2 1 
ATOM   7356  C  CZ  . PHE S  2 24 ? 162.627 209.954 191.334 1.00 7.07  ? 24  PHE b CZ  1 
ATOM   7357  N  N   . LEU S  2 25 ? 166.803 212.950 192.610 1.00 6.85  ? 25  LEU b N   1 
ATOM   7358  C  CA  . LEU S  2 25 ? 166.487 213.993 191.642 1.00 6.85  ? 25  LEU b CA  1 
ATOM   7359  C  C   . LEU S  2 25 ? 167.651 214.240 190.690 1.00 6.85  ? 25  LEU b C   1 
ATOM   7360  O  O   . LEU S  2 25 ? 167.440 214.428 189.488 1.00 6.85  ? 25  LEU b O   1 
ATOM   7361  C  CB  . LEU S  2 25 ? 166.091 215.280 192.367 1.00 6.85  ? 25  LEU b CB  1 
ATOM   7362  C  CG  . LEU S  2 25 ? 164.722 215.289 193.056 1.00 6.85  ? 25  LEU b CG  1 
ATOM   7363  C  CD1 . LEU S  2 25 ? 164.441 216.644 193.694 1.00 6.85  ? 25  LEU b CD1 1 
ATOM   7364  C  CD2 . LEU S  2 25 ? 163.606 214.903 192.100 1.00 6.85  ? 25  LEU b CD2 1 
ATOM   7365  N  N   . VAL S  2 26 ? 168.886 214.238 191.201 1.00 6.44  ? 26  VAL b N   1 
ATOM   7366  C  CA  . VAL S  2 26 ? 170.046 214.398 190.329 1.00 6.44  ? 26  VAL b CA  1 
ATOM   7367  C  C   . VAL S  2 26 ? 170.141 213.238 189.347 1.00 6.44  ? 26  VAL b C   1 
ATOM   7368  O  O   . VAL S  2 26 ? 170.395 213.438 188.153 1.00 6.44  ? 26  VAL b O   1 
ATOM   7369  C  CB  . VAL S  2 26 ? 171.335 214.546 191.163 1.00 6.44  ? 26  VAL b CB  1 
ATOM   7370  C  CG1 . VAL S  2 26 ? 172.564 214.232 190.320 1.00 6.44  ? 26  VAL b CG1 1 
ATOM   7371  C  CG2 . VAL S  2 26 ? 171.443 215.947 191.715 1.00 6.44  ? 26  VAL b CG2 1 
ATOM   7372  N  N   . VAL S  2 27 ? 169.930 212.009 189.828 1.00 5.94  ? 27  VAL b N   1 
ATOM   7373  C  CA  . VAL S  2 27 ? 170.011 210.851 188.940 1.00 5.94  ? 27  VAL b CA  1 
ATOM   7374  C  C   . VAL S  2 27 ? 168.915 210.909 187.881 1.00 5.94  ? 27  VAL b C   1 
ATOM   7375  O  O   . VAL S  2 27 ? 169.160 210.629 186.702 1.00 5.94  ? 27  VAL b O   1 
ATOM   7376  C  CB  . VAL S  2 27 ? 169.959 209.545 189.755 1.00 5.94  ? 27  VAL b CB  1 
ATOM   7377  C  CG1 . VAL S  2 27 ? 169.770 208.346 188.840 1.00 5.94  ? 27  VAL b CG1 1 
ATOM   7378  C  CG2 . VAL S  2 27 ? 171.231 209.386 190.566 1.00 5.94  ? 27  VAL b CG2 1 
ATOM   7379  N  N   . LEU S  2 28 ? 167.694 211.271 188.282 1.00 5.60  ? 28  LEU b N   1 
ATOM   7380  C  CA  . LEU S  2 28 ? 166.593 211.378 187.331 1.00 5.60  ? 28  LEU b CA  1 
ATOM   7381  C  C   . LEU S  2 28 ? 166.855 212.459 186.291 1.00 5.60  ? 28  LEU b C   1 
ATOM   7382  O  O   . LEU S  2 28 ? 166.606 212.255 185.098 1.00 5.60  ? 28  LEU b O   1 
ATOM   7383  C  CB  . LEU S  2 28 ? 165.286 211.662 188.073 1.00 5.60  ? 28  LEU b CB  1 
ATOM   7384  C  CG  . LEU S  2 28 ? 164.027 211.792 187.209 1.00 5.60  ? 28  LEU b CG  1 
ATOM   7385  C  CD1 . LEU S  2 28 ? 163.771 210.520 186.420 1.00 5.60  ? 28  LEU b CD1 1 
ATOM   7386  C  CD2 . LEU S  2 28 ? 162.821 212.160 188.055 1.00 5.60  ? 28  LEU b CD2 1 
ATOM   7387  N  N   . ALA S  2 29 ? 167.350 213.620 186.726 1.00 5.29  ? 29  ALA b N   1 
ATOM   7388  C  CA  . ALA S  2 29 ? 167.646 214.698 185.791 1.00 5.29  ? 29  ALA b CA  1 
ATOM   7389  C  C   . ALA S  2 29 ? 168.738 214.288 184.813 1.00 5.29  ? 29  ALA b C   1 
ATOM   7390  O  O   . ALA S  2 29 ? 168.641 214.566 183.613 1.00 5.29  ? 29  ALA b O   1 
ATOM   7391  C  CB  . ALA S  2 29 ? 168.045 215.959 186.554 1.00 5.29  ? 29  ALA b CB  1 
ATOM   7392  N  N   . LEU S  2 30 ? 169.780 213.617 185.309 1.00 5.18  ? 30  LEU b N   1 
ATOM   7393  C  CA  . LEU S  2 30 ? 170.839 213.136 184.430 1.00 5.18  ? 30  LEU b CA  1 
ATOM   7394  C  C   . LEU S  2 30 ? 170.302 212.125 183.428 1.00 5.18  ? 30  LEU b C   1 
ATOM   7395  O  O   . LEU S  2 30 ? 170.636 212.182 182.240 1.00 5.18  ? 30  LEU b O   1 
ATOM   7396  C  CB  . LEU S  2 30 ? 171.964 212.521 185.262 1.00 5.18  ? 30  LEU b CB  1 
ATOM   7397  C  CG  . LEU S  2 30 ? 172.827 213.499 186.060 1.00 5.18  ? 30  LEU b CG  1 
ATOM   7398  C  CD1 . LEU S  2 30 ? 173.856 212.753 186.892 1.00 5.18  ? 30  LEU b CD1 1 
ATOM   7399  C  CD2 . LEU S  2 30 ? 173.500 214.501 185.138 1.00 5.18  ? 30  LEU b CD2 1 
ATOM   7400  N  N   . LEU S  2 31 ? 169.455 211.200 183.889 1.00 4.70  ? 31  LEU b N   1 
ATOM   7401  C  CA  . LEU S  2 31 ? 168.876 210.202 182.997 1.00 4.70  ? 31  LEU b CA  1 
ATOM   7402  C  C   . LEU S  2 31 ? 168.039 210.853 181.905 1.00 4.70  ? 31  LEU b C   1 
ATOM   7403  O  O   . LEU S  2 31 ? 168.145 210.483 180.732 1.00 4.70  ? 31  LEU b O   1 
ATOM   7404  C  CB  . LEU S  2 31 ? 168.034 209.212 183.802 1.00 4.70  ? 31  LEU b CB  1 
ATOM   7405  C  CG  . LEU S  2 31 ? 167.212 208.181 183.021 1.00 4.70  ? 31  LEU b CG  1 
ATOM   7406  C  CD1 . LEU S  2 31 ? 168.105 207.230 182.238 1.00 4.70  ? 31  LEU b CD1 1 
ATOM   7407  C  CD2 . LEU S  2 31 ? 166.304 207.412 183.961 1.00 4.70  ? 31  LEU b CD2 1 
ATOM   7408  N  N   . ILE S  2 32 ? 167.209 211.832 182.267 1.00 4.42  ? 32  ILE b N   1 
ATOM   7409  C  CA  . ILE S  2 32 ? 166.341 212.465 181.280 1.00 4.42  ? 32  ILE b CA  1 
ATOM   7410  C  C   . ILE S  2 32 ? 167.160 213.293 180.293 1.00 4.42  ? 32  ILE b C   1 
ATOM   7411  O  O   . ILE S  2 32 ? 166.898 213.276 179.082 1.00 4.42  ? 32  ILE b O   1 
ATOM   7412  C  CB  . ILE S  2 32 ? 165.261 213.309 181.982 1.00 4.42  ? 32  ILE b CB  1 
ATOM   7413  C  CG1 . ILE S  2 32 ? 164.410 212.430 182.900 1.00 4.42  ? 32  ILE b CG1 1 
ATOM   7414  C  CG2 . ILE S  2 32 ? 164.375 213.987 180.962 1.00 4.42  ? 32  ILE b CG2 1 
ATOM   7415  C  CD1 . ILE S  2 32 ? 163.446 213.201 183.764 1.00 4.42  ? 32  ILE b CD1 1 
ATOM   7416  N  N   . HIS S  2 33 ? 168.162 214.027 180.789 1.00 4.57  ? 33  HIS b N   1 
ATOM   7417  C  CA  . HIS S  2 33 ? 169.035 214.790 179.904 1.00 4.57  ? 33  HIS b CA  1 
ATOM   7418  C  C   . HIS S  2 33 ? 169.776 213.871 178.939 1.00 4.57  ? 33  HIS b C   1 
ATOM   7419  O  O   . HIS S  2 33 ? 169.902 214.181 177.750 1.00 4.57  ? 33  HIS b O   1 
ATOM   7420  C  CB  . HIS S  2 33 ? 170.032 215.607 180.729 1.00 4.57  ? 33  HIS b CB  1 
ATOM   7421  C  CG  . HIS S  2 33 ? 169.509 216.930 181.199 1.00 4.57  ? 33  HIS b CG  1 
ATOM   7422  N  ND1 . HIS S  2 33 ? 168.965 217.111 182.453 1.00 4.57  ? 33  HIS b ND1 1 
ATOM   7423  C  CD2 . HIS S  2 33 ? 169.479 218.143 180.599 1.00 4.57  ? 33  HIS b CD2 1 
ATOM   7424  C  CE1 . HIS S  2 33 ? 168.606 218.373 182.599 1.00 4.57  ? 33  HIS b CE1 1 
ATOM   7425  N  NE2 . HIS S  2 33 ? 168.903 219.020 181.487 1.00 4.57  ? 33  HIS b NE2 1 
ATOM   7426  N  N   . PHE S  2 34 ? 170.277 212.737 179.436 1.00 4.57  ? 34  PHE b N   1 
ATOM   7427  C  CA  . PHE S  2 34 ? 170.980 211.788 178.580 1.00 4.57  ? 34  PHE b CA  1 
ATOM   7428  C  C   . PHE S  2 34 ? 170.036 211.144 177.574 1.00 4.57  ? 34  PHE b C   1 
ATOM   7429  O  O   . PHE S  2 34 ? 170.445 210.818 176.456 1.00 4.57  ? 34  PHE b O   1 
ATOM   7430  C  CB  . PHE S  2 34 ? 171.663 210.718 179.433 1.00 4.57  ? 34  PHE b CB  1 
ATOM   7431  C  CG  . PHE S  2 34 ? 173.031 211.106 179.913 1.00 4.57  ? 34  PHE b CG  1 
ATOM   7432  C  CD1 . PHE S  2 34 ? 173.985 211.572 179.024 1.00 4.57  ? 34  PHE b CD1 1 
ATOM   7433  C  CD2 . PHE S  2 34 ? 173.367 210.996 181.252 1.00 4.57  ? 34  PHE b CD2 1 
ATOM   7434  C  CE1 . PHE S  2 34 ? 175.246 211.927 179.463 1.00 4.57  ? 34  PHE b CE1 1 
ATOM   7435  C  CE2 . PHE S  2 34 ? 174.625 211.345 181.697 1.00 4.57  ? 34  PHE b CE2 1 
ATOM   7436  C  CZ  . PHE S  2 34 ? 175.567 211.813 180.802 1.00 4.57  ? 34  PHE b CZ  1 
ATOM   7437  N  N   . LEU S  2 35 ? 168.777 210.937 177.959 1.00 4.26  ? 35  LEU b N   1 
ATOM   7438  C  CA  . LEU S  2 35 ? 167.786 210.425 177.020 1.00 4.26  ? 35  LEU b CA  1 
ATOM   7439  C  C   . LEU S  2 35 ? 167.518 211.431 175.909 1.00 4.26  ? 35  LEU b C   1 
ATOM   7440  O  O   . LEU S  2 35 ? 167.380 211.056 174.740 1.00 4.26  ? 35  LEU b O   1 
ATOM   7441  C  CB  . LEU S  2 35 ? 166.499 210.081 177.767 1.00 4.26  ? 35  LEU b CB  1 
ATOM   7442  C  CG  . LEU S  2 35 ? 166.519 208.735 178.487 1.00 4.26  ? 35  LEU b CG  1 
ATOM   7443  C  CD1 . LEU S  2 35 ? 165.196 208.481 179.173 1.00 4.26  ? 35  LEU b CD1 1 
ATOM   7444  C  CD2 . LEU S  2 35 ? 166.845 207.615 177.514 1.00 4.26  ? 35  LEU b CD2 1 
ATOM   7445  N  N   . CYS S  2 36 ? 167.440 212.715 176.260 1.00 4.01  ? 36  CYS b N   1 
ATOM   7446  C  CA  . CYS S  2 36 ? 167.314 213.752 175.241 1.00 4.01  ? 36  CYS b CA  1 
ATOM   7447  C  C   . CYS S  2 36 ? 168.541 213.792 174.339 1.00 4.01  ? 36  CYS b C   1 
ATOM   7448  O  O   . CYS S  2 36 ? 168.410 213.945 173.120 1.00 4.01  ? 36  CYS b O   1 
ATOM   7449  C  CB  . CYS S  2 36 ? 167.088 215.116 175.894 1.00 4.01  ? 36  CYS b CB  1 
ATOM   7450  S  SG  . CYS S  2 36 ? 165.530 215.280 176.800 1.00 4.01  ? 36  CYS b SG  1 
ATOM   7451  N  N   . LEU S  2 37 ? 169.732 213.648 174.921 1.00 3.86  ? 37  LEU b N   1 
ATOM   7452  C  CA  . LEU S  2 37 ? 170.963 213.638 174.140 1.00 3.86  ? 37  LEU b CA  1 
ATOM   7453  C  C   . LEU S  2 37 ? 171.039 212.423 173.224 1.00 3.86  ? 37  LEU b C   1 
ATOM   7454  O  O   . LEU S  2 37 ? 171.636 212.498 172.145 1.00 3.86  ? 37  LEU b O   1 
ATOM   7455  C  CB  . LEU S  2 37 ? 172.170 213.672 175.076 1.00 3.86  ? 37  LEU b CB  1 
ATOM   7456  C  CG  . LEU S  2 37 ? 172.488 215.008 175.750 1.00 3.86  ? 37  LEU b CG  1 
ATOM   7457  C  CD1 . LEU S  2 37 ? 173.640 214.857 176.734 1.00 3.86  ? 37  LEU b CD1 1 
ATOM   7458  C  CD2 . LEU S  2 37 ? 172.783 216.084 174.720 1.00 3.86  ? 37  LEU b CD2 1 
ATOM   7459  N  N   . GLY S  2 38 ? 170.438 211.308 173.627 1.00 3.88  ? 38  GLY b N   1 
ATOM   7460  C  CA  . GLY S  2 38 ? 170.458 210.080 172.865 1.00 3.88  ? 38  GLY b CA  1 
ATOM   7461  C  C   . GLY S  2 38 ? 169.494 210.013 171.708 1.00 3.88  ? 38  GLY b C   1 
ATOM   7462  O  O   . GLY S  2 38 ? 169.463 209.005 171.000 1.00 3.88  ? 38  GLY b O   1 
ATOM   7463  N  N   . HIS S  2 39 ? 168.699 211.054 171.492 1.00 3.79  ? 39  HIS b N   1 
ATOM   7464  C  CA  . HIS S  2 39 ? 167.754 211.110 170.388 1.00 3.79  ? 39  HIS b CA  1 
ATOM   7465  C  C   . HIS S  2 39 ? 168.061 212.319 169.516 1.00 3.79  ? 39  HIS b C   1 
ATOM   7466  O  O   . HIS S  2 39 ? 168.479 213.366 170.017 1.00 3.79  ? 39  HIS b O   1 
ATOM   7467  C  CB  . HIS S  2 39 ? 166.318 211.156 170.910 1.00 3.79  ? 39  HIS b CB  1 
ATOM   7468  C  CG  . HIS S  2 39 ? 165.817 209.826 171.372 1.00 3.79  ? 39  HIS b CG  1 
ATOM   7469  N  ND1 . HIS S  2 39 ? 165.814 209.452 172.698 1.00 3.79  ? 39  HIS b ND1 1 
ATOM   7470  C  CD2 . HIS S  2 39 ? 165.316 208.775 170.683 1.00 3.79  ? 39  HIS b CD2 1 
ATOM   7471  C  CE1 . HIS S  2 39 ? 165.330 208.228 172.806 1.00 3.79  ? 39  HIS b CE1 1 
ATOM   7472  N  NE2 . HIS S  2 39 ? 165.018 207.797 171.598 1.00 3.79  ? 39  HIS b NE2 1 
ATOM   7473  N  N   . ASP S  2 40 ? 167.856 212.160 168.207 1.00 3.95  ? 40  ASP b N   1 
ATOM   7474  C  CA  . ASP S  2 40 ? 168.331 213.152 167.247 1.00 3.95  ? 40  ASP b CA  1 
ATOM   7475  C  C   . ASP S  2 40 ? 167.634 214.496 167.420 1.00 3.95  ? 40  ASP b C   1 
ATOM   7476  O  O   . ASP S  2 40 ? 168.288 215.545 167.424 1.00 3.95  ? 40  ASP b O   1 
ATOM   7477  C  CB  . ASP S  2 40 ? 168.137 212.629 165.824 1.00 3.95  ? 40  ASP b CB  1 
ATOM   7478  C  CG  . ASP S  2 40 ? 169.288 211.757 165.360 1.00 3.95  ? 40  ASP b CG  1 
ATOM   7479  O  OD1 . ASP S  2 40 ? 169.993 211.188 166.218 1.00 3.95  ? 40  ASP b OD1 1 
ATOM   7480  O  OD2 . ASP S  2 40 ? 169.491 211.643 164.134 1.00 3.95  ? 40  ASP b OD2 1 
ATOM   7481  N  N   . ARG S  2 41 ? 166.308 214.487 167.569 1.00 3.21  ? 41  ARG b N   1 
ATOM   7482  C  CA  . ARG S  2 41 ? 165.556 215.737 167.596 1.00 3.21  ? 41  ARG b CA  1 
ATOM   7483  C  C   . ARG S  2 41 ? 165.873 216.560 168.840 1.00 3.21  ? 41  ARG b C   1 
ATOM   7484  O  O   . ARG S  2 41 ? 165.887 217.795 168.788 1.00 3.21  ? 41  ARG b O   1 
ATOM   7485  C  CB  . ARG S  2 41 ? 164.057 215.445 167.508 1.00 3.21  ? 41  ARG b CB  1 
ATOM   7486  C  CG  . ARG S  2 41 ? 163.160 216.615 167.881 1.00 3.21  ? 41  ARG b CG  1 
ATOM   7487  C  CD  . ARG S  2 41 ? 161.739 216.345 167.452 1.00 3.21  ? 41  ARG b CD  1 
ATOM   7488  N  NE  . ARG S  2 41 ? 160.781 217.335 167.930 1.00 3.21  ? 41  ARG b NE  1 
ATOM   7489  C  CZ  . ARG S  2 41 ? 160.160 218.215 167.156 1.00 3.21  ? 41  ARG b CZ  1 
ATOM   7490  N  NH1 . ARG S  2 41 ? 160.404 218.289 165.860 1.00 3.21  ? 41  ARG b NH1 1 
ATOM   7491  N  NH2 . ARG S  2 41 ? 159.267 219.035 167.696 1.00 3.21  ? 41  ARG b NH2 1 
ATOM   7492  N  N   . PHE S  2 42 ? 166.140 215.905 169.962 1.00 3.24  ? 42  PHE b N   1 
ATOM   7493  C  CA  . PHE S  2 42 ? 166.240 216.603 171.232 1.00 3.24  ? 42  PHE b CA  1 
ATOM   7494  C  C   . PHE S  2 42 ? 167.670 216.725 171.740 1.00 3.24  ? 42  PHE b C   1 
ATOM   7495  O  O   . PHE S  2 42 ? 167.877 217.238 172.843 1.00 3.24  ? 42  PHE b O   1 
ATOM   7496  C  CB  . PHE S  2 42 ? 165.342 215.915 172.258 1.00 3.24  ? 42  PHE b CB  1 
ATOM   7497  C  CG  . PHE S  2 42 ? 163.914 215.820 171.814 1.00 3.24  ? 42  PHE b CG  1 
ATOM   7498  C  CD1 . PHE S  2 42 ? 163.094 216.934 171.843 1.00 3.24  ? 42  PHE b CD1 1 
ATOM   7499  C  CD2 . PHE S  2 42 ? 163.405 214.631 171.316 1.00 3.24  ? 42  PHE b CD2 1 
ATOM   7500  C  CE1 . PHE S  2 42 ? 161.788 216.856 171.422 1.00 3.24  ? 42  PHE b CE1 1 
ATOM   7501  C  CE2 . PHE S  2 42 ? 162.100 214.549 170.885 1.00 3.24  ? 42  PHE b CE2 1 
ATOM   7502  C  CZ  . PHE S  2 42 ? 161.290 215.659 170.938 1.00 3.24  ? 42  PHE b CZ  1 
ATOM   7503  N  N   . ASN S  2 43 ? 168.656 216.294 170.957 1.00 3.50  ? 43  ASN b N   1 
ATOM   7504  C  CA  . ASN S  2 43 ? 170.064 216.519 171.280 1.00 3.50  ? 43  ASN b CA  1 
ATOM   7505  C  C   . ASN S  2 43 ? 170.419 217.935 170.842 1.00 3.50  ? 43  ASN b C   1 
ATOM   7506  O  O   . ASN S  2 43 ? 170.756 218.177 169.682 1.00 3.50  ? 43  ASN b O   1 
ATOM   7507  C  CB  . ASN S  2 43 ? 170.947 215.474 170.604 1.00 3.50  ? 43  ASN b CB  1 
ATOM   7508  C  CG  . ASN S  2 43 ? 172.390 215.510 171.094 1.00 3.50  ? 43  ASN b CG  1 
ATOM   7509  O  OD1 . ASN S  2 43 ? 172.864 216.522 171.600 1.00 3.50  ? 43  ASN b OD1 1 
ATOM   7510  N  ND2 . ASN S  2 43 ? 173.090 214.397 170.945 1.00 3.50  ? 43  ASN b ND2 1 
ATOM   7511  N  N   . TRP S  2 44 ? 170.329 218.879 171.777 1.00 3.52  ? 44  TRP b N   1 
ATOM   7512  C  CA  . TRP S  2 44 ? 170.577 220.287 171.500 1.00 3.52  ? 44  TRP b CA  1 
ATOM   7513  C  C   . TRP S  2 44 ? 172.035 220.586 171.181 1.00 3.52  ? 44  TRP b C   1 
ATOM   7514  O  O   . TRP S  2 44 ? 172.307 221.561 170.475 1.00 3.52  ? 44  TRP b O   1 
ATOM   7515  C  CB  . TRP S  2 44 ? 170.113 221.140 172.686 1.00 3.52  ? 44  TRP b CB  1 
ATOM   7516  C  CG  . TRP S  2 44 ? 170.848 220.847 173.964 1.00 3.52  ? 44  TRP b CG  1 
ATOM   7517  C  CD1 . TRP S  2 44 ? 171.858 221.576 174.513 1.00 3.52  ? 44  TRP b CD1 1 
ATOM   7518  C  CD2 . TRP S  2 44 ? 170.628 219.740 174.846 1.00 3.52  ? 44  TRP b CD2 1 
ATOM   7519  N  NE1 . TRP S  2 44 ? 172.282 220.996 175.680 1.00 3.52  ? 44  TRP b NE1 1 
ATOM   7520  C  CE2 . TRP S  2 44 ? 171.542 219.866 175.908 1.00 3.52  ? 44  TRP b CE2 1 
ATOM   7521  C  CE3 . TRP S  2 44 ? 169.745 218.656 174.840 1.00 3.52  ? 44  TRP b CE3 1 
ATOM   7522  C  CZ2 . TRP S  2 44 ? 171.600 218.950 176.955 1.00 3.52  ? 44  TRP b CZ2 1 
ATOM   7523  C  CZ3 . TRP S  2 44 ? 169.804 217.747 175.876 1.00 3.52  ? 44  TRP b CZ3 1 
ATOM   7524  C  CH2 . TRP S  2 44 ? 170.725 217.900 176.921 1.00 3.52  ? 44  TRP b CH2 1 
ATOM   7525  N  N   . LEU S  2 45 ? 172.975 219.788 171.683 1.00 3.43  ? 45  LEU b N   1 
ATOM   7526  C  CA  . LEU S  2 45 ? 174.377 219.978 171.343 1.00 3.43  ? 45  LEU b CA  1 
ATOM   7527  C  C   . LEU S  2 45 ? 174.700 219.525 169.929 1.00 3.43  ? 45  LEU b C   1 
ATOM   7528  O  O   . LEU S  2 45 ? 175.413 220.232 169.208 1.00 3.43  ? 45  LEU b O   1 
ATOM   7529  C  CB  . LEU S  2 45 ? 175.270 219.232 172.336 1.00 3.43  ? 45  LEU b CB  1 
ATOM   7530  C  CG  . LEU S  2 45 ? 175.072 219.639 173.793 1.00 3.43  ? 45  LEU b CG  1 
ATOM   7531  C  CD1 . LEU S  2 45 ? 175.772 218.661 174.720 1.00 3.43  ? 45  LEU b CD1 1 
ATOM   7532  C  CD2 . LEU S  2 45 ? 175.555 221.060 174.014 1.00 3.43  ? 45  LEU b CD2 1 
ATOM   7533  N  N   . GLU S  2 46 ? 174.180 218.366 169.520 1.00 4.00  ? 46  GLU b N   1 
ATOM   7534  C  CA  . GLU S  2 46 ? 174.348 217.915 168.145 1.00 4.00  ? 46  GLU b CA  1 
ATOM   7535  C  C   . GLU S  2 46 ? 173.680 218.866 167.162 1.00 4.00  ? 46  GLU b C   1 
ATOM   7536  O  O   . GLU S  2 46 ? 174.212 219.102 166.072 1.00 4.00  ? 46  GLU b O   1 
ATOM   7537  C  CB  . GLU S  2 46 ? 173.789 216.501 167.987 1.00 4.00  ? 46  GLU b CB  1 
ATOM   7538  C  CG  . GLU S  2 46 ? 173.943 215.927 166.595 1.00 4.00  ? 46  GLU b CG  1 
ATOM   7539  C  CD  . GLU S  2 46 ? 175.316 215.335 166.362 1.00 4.00  ? 46  GLU b CD  1 
ATOM   7540  O  OE1 . GLU S  2 46 ? 175.963 214.925 167.347 1.00 4.00  ? 46  GLU b OE1 1 
ATOM   7541  O  OE2 . GLU S  2 46 ? 175.750 215.280 165.193 1.00 4.00  ? 46  GLU b OE2 1 
ATOM   7542  N  N   . GLY S  2 47 ? 172.527 219.421 167.528 1.00 3.91  ? 47  GLY b N   1 
ATOM   7543  C  CA  . GLY S  2 47 ? 171.850 220.396 166.700 1.00 3.91  ? 47  GLY b CA  1 
ATOM   7544  C  C   . GLY S  2 47 ? 171.389 219.867 165.360 1.00 3.91  ? 47  GLY b C   1 
ATOM   7545  O  O   . GLY S  2 47 ? 171.630 220.493 164.326 1.00 3.91  ? 47  GLY b O   1 
ATOM   7546  N  N   . ASN S  2 48 ? 170.747 218.705 165.360 1.00 4.30  ? 48  ASN b N   1 
ATOM   7547  C  CA  . ASN S  2 48 ? 170.088 218.235 164.153 1.00 4.30  ? 48  ASN b CA  1 
ATOM   7548  C  C   . ASN S  2 48 ? 168.907 219.146 163.831 1.00 4.30  ? 48  ASN b C   1 
ATOM   7549  O  O   . ASN S  2 48 ? 168.358 219.789 164.730 1.00 4.30  ? 48  ASN b O   1 
ATOM   7550  C  CB  . ASN S  2 48 ? 169.596 216.798 164.320 1.00 4.30  ? 48  ASN b CB  1 
ATOM   7551  C  CG  . ASN S  2 48 ? 170.723 215.793 164.354 1.00 4.30  ? 48  ASN b CG  1 
ATOM   7552  O  OD1 . ASN S  2 48 ? 171.589 215.787 163.482 1.00 4.30  ? 48  ASN b OD1 1 
ATOM   7553  N  ND2 . ASN S  2 48 ? 170.714 214.929 165.360 1.00 4.30  ? 48  ASN b ND2 1 
ATOM   7554  N  N   . PRO S  2 49 ? 168.512 219.247 162.566 1.00 4.34  ? 49  PRO b N   1 
ATOM   7555  C  CA  . PRO S  2 49 ? 167.235 219.896 162.255 1.00 4.34  ? 49  PRO b CA  1 
ATOM   7556  C  C   . PRO S  2 49 ? 166.094 219.160 162.943 1.00 4.34  ? 49  PRO b C   1 
ATOM   7557  O  O   . PRO S  2 49 ? 166.112 217.935 163.077 1.00 4.34  ? 49  PRO b O   1 
ATOM   7558  C  CB  . PRO S  2 49 ? 167.152 219.805 160.726 1.00 4.34  ? 49  PRO b CB  1 
ATOM   7559  C  CG  . PRO S  2 49 ? 168.129 218.734 160.347 1.00 4.34  ? 49  PRO b CG  1 
ATOM   7560  C  CD  . PRO S  2 49 ? 169.229 218.836 161.348 1.00 4.34  ? 49  PRO b CD  1 
ATOM   7561  N  N   . ALA S  2 50 ? 165.099 219.927 163.394 1.00 4.05  ? 50  ALA b N   1 
ATOM   7562  C  CA  . ALA S  2 50 ? 164.063 219.378 164.265 1.00 4.05  ? 50  ALA b CA  1 
ATOM   7563  C  C   . ALA S  2 50 ? 163.280 218.266 163.574 1.00 4.05  ? 50  ALA b C   1 
ATOM   7564  O  O   . ALA S  2 50 ? 162.957 217.244 164.190 1.00 4.05  ? 50  ALA b O   1 
ATOM   7565  C  CB  . ALA S  2 50 ? 163.131 220.495 164.730 1.00 4.05  ? 50  ALA b CB  1 
ATOM   7566  N  N   . ALA S  2 51 ? 162.962 218.448 162.294 1.00 4.14  ? 51  ALA b N   1 
ATOM   7567  C  CA  . ALA S  2 51 ? 162.247 217.425 161.542 1.00 4.14  ? 51  ALA b CA  1 
ATOM   7568  C  C   . ALA S  2 51 ? 163.191 216.298 161.142 1.00 4.14  ? 51  ALA b C   1 
ATOM   7569  O  O   . ALA S  2 51 ? 163.827 216.357 160.085 1.00 4.14  ? 51  ALA b O   1 
ATOM   7570  C  CB  . ALA S  2 51 ? 161.580 218.032 160.307 1.00 4.14  ? 51  ALA b CB  1 
ATOM   7571  N  N   . THR S  2 52 ? 163.280 215.266 161.975 1.00 4.35  ? 52  THR b N   1 
ATOM   7572  C  CA  . THR S  2 52 ? 164.189 214.151 161.750 1.00 4.35  ? 52  THR b CA  1 
ATOM   7573  C  C   . THR S  2 52 ? 163.612 213.092 160.817 1.00 4.35  ? 52  THR b C   1 
ATOM   7574  O  O   . THR S  2 52 ? 164.310 212.128 160.490 1.00 4.35  ? 52  THR b O   1 
ATOM   7575  C  CB  . THR S  2 52 ? 164.574 213.507 163.086 1.00 4.35  ? 52  THR b CB  1 
ATOM   7576  O  OG1 . THR S  2 52 ? 163.391 213.101 163.784 1.00 4.35  ? 52  THR b OG1 1 
ATOM   7577  C  CG2 . THR S  2 52 ? 165.354 214.486 163.949 1.00 4.35  ? 52  THR b CG2 1 
ATOM   7578  N  N   . LYS S  2 53 ? 162.366 213.247 160.381 1.00 4.14  ? 53  LYS b N   1 
ATOM   7579  C  CA  . LYS S  2 53 ? 161.741 212.278 159.488 1.00 4.14  ? 53  LYS b CA  1 
ATOM   7580  C  C   . LYS S  2 53 ? 161.236 212.948 158.214 1.00 4.14  ? 53  LYS b C   1 
ATOM   7581  O  O   . LYS S  2 53 ? 161.223 214.174 158.106 1.00 4.14  ? 53  LYS b O   1 
ATOM   7582  C  CB  . LYS S  2 53 ? 160.587 211.562 160.196 1.00 4.14  ? 53  LYS b CB  1 
ATOM   7583  C  CG  . LYS S  2 53 ? 160.888 211.161 161.630 1.00 4.14  ? 53  LYS b CG  1 
ATOM   7584  C  CD  . LYS S  2 53 ? 161.355 209.722 161.718 1.00 4.14  ? 53  LYS b CD  1 
ATOM   7585  C  CE  . LYS S  2 53 ? 162.260 209.517 162.916 1.00 4.14  ? 53  LYS b CE  1 
ATOM   7586  N  NZ  . LYS S  2 53 ? 162.402 208.086 163.280 1.00 4.14  ? 53  LYS b NZ  1 
ATOM   7587  N  N   . SER T  1 9  ? 217.980 209.274 217.091 1.00 23.46 ? 9   SER c N   1 
ATOM   7588  C  CA  . SER T  1 9  ? 216.720 209.981 217.285 1.00 23.46 ? 9   SER c CA  1 
ATOM   7589  C  C   . SER T  1 9  ? 215.537 209.040 217.098 1.00 23.46 ? 9   SER c C   1 
ATOM   7590  O  O   . SER T  1 9  ? 215.218 208.246 217.983 1.00 23.46 ? 9   SER c O   1 
ATOM   7591  C  CB  . SER T  1 9  ? 216.612 211.163 216.320 1.00 23.46 ? 9   SER c CB  1 
ATOM   7592  O  OG  . SER T  1 9  ? 217.360 212.273 216.786 1.00 23.46 ? 9   SER c OG  1 
ATOM   7593  N  N   . SER T  1 10 ? 214.888 209.132 215.941 1.00 23.03 ? 10  SER c N   1 
ATOM   7594  C  CA  . SER T  1 10 ? 213.772 208.263 215.598 1.00 23.03 ? 10  SER c CA  1 
ATOM   7595  C  C   . SER T  1 10 ? 214.225 206.945 214.987 1.00 23.03 ? 10  SER c C   1 
ATOM   7596  O  O   . SER T  1 10 ? 213.383 206.095 214.679 1.00 23.03 ? 10  SER c O   1 
ATOM   7597  C  CB  . SER T  1 10 ? 212.818 208.981 214.640 1.00 23.03 ? 10  SER c CB  1 
ATOM   7598  O  OG  . SER T  1 10 ? 212.260 210.133 215.246 1.00 23.03 ? 10  SER c OG  1 
ATOM   7599  N  N   . THR T  1 11 ? 215.527 206.758 214.804 1.00 20.51 ? 11  THR c N   1 
ATOM   7600  C  CA  . THR T  1 11 ? 216.078 205.519 214.276 1.00 20.51 ? 11  THR c CA  1 
ATOM   7601  C  C   . THR T  1 11 ? 216.835 204.707 215.311 1.00 20.51 ? 11  THR c C   1 
ATOM   7602  O  O   . THR T  1 11 ? 217.128 203.536 215.060 1.00 20.51 ? 11  THR c O   1 
ATOM   7603  C  CB  . THR T  1 11 ? 217.018 205.809 213.093 1.00 20.51 ? 11  THR c CB  1 
ATOM   7604  O  OG1 . THR T  1 11 ? 218.111 206.624 213.532 1.00 20.51 ? 11  THR c OG1 1 
ATOM   7605  C  CG2 . THR T  1 11 ? 216.270 206.536 211.995 1.00 20.51 ? 11  THR c CG2 1 
ATOM   7606  N  N   . GLY T  1 12 ? 217.154 205.291 216.463 1.00 22.54 ? 12  GLY c N   1 
ATOM   7607  C  CA  . GLY T  1 12 ? 217.935 204.629 217.482 1.00 22.54 ? 12  GLY c CA  1 
ATOM   7608  C  C   . GLY T  1 12 ? 219.424 204.862 217.373 1.00 22.54 ? 12  GLY c C   1 
ATOM   7609  O  O   . GLY T  1 12 ? 220.157 204.541 218.316 1.00 22.54 ? 12  GLY c O   1 
ATOM   7610  N  N   . LEU T  1 13 ? 219.887 205.413 216.257 1.00 20.27 ? 13  LEU c N   1 
ATOM   7611  C  CA  . LEU T  1 13 ? 221.299 205.688 216.066 1.00 20.27 ? 13  LEU c CA  1 
ATOM   7612  C  C   . LEU T  1 13 ? 221.703 206.945 216.826 1.00 20.27 ? 13  LEU c C   1 
ATOM   7613  O  O   . LEU T  1 13 ? 220.877 207.798 217.161 1.00 20.27 ? 13  LEU c O   1 
ATOM   7614  C  CB  . LEU T  1 13 ? 221.617 205.857 214.578 1.00 20.27 ? 13  LEU c CB  1 
ATOM   7615  C  CG  . LEU T  1 13 ? 221.831 204.603 213.726 1.00 20.27 ? 13  LEU c CG  1 
ATOM   7616  C  CD1 . LEU T  1 13 ? 220.506 203.951 213.368 1.00 20.27 ? 13  LEU c CD1 1 
ATOM   7617  C  CD2 . LEU T  1 13 ? 222.612 204.943 212.468 1.00 20.27 ? 13  LEU c CD2 1 
ATOM   7618  N  N   . THR T  1 14 ? 222.995 207.048 217.106 1.00 18.81 ? 14  THR c N   1 
ATOM   7619  C  CA  . THR T  1 14 ? 223.577 208.276 217.619 1.00 18.81 ? 14  THR c CA  1 
ATOM   7620  C  C   . THR T  1 14 ? 224.256 209.023 216.478 1.00 18.81 ? 14  THR c C   1 
ATOM   7621  O  O   . THR T  1 14 ? 224.378 208.515 215.361 1.00 18.81 ? 14  THR c O   1 
ATOM   7622  C  CB  . THR T  1 14 ? 224.582 207.991 218.740 1.00 18.81 ? 14  THR c CB  1 
ATOM   7623  O  OG1 . THR T  1 14 ? 225.759 207.390 218.191 1.00 18.81 ? 14  THR c OG1 1 
ATOM   7624  C  CG2 . THR T  1 14 ? 223.977 207.048 219.765 1.00 18.81 ? 14  THR c CG2 1 
ATOM   7625  N  N   . GLU T  1 15 ? 224.696 210.246 216.771 1.00 18.12 ? 15  GLU c N   1 
ATOM   7626  C  CA  . GLU T  1 15 ? 225.335 211.059 215.744 1.00 18.12 ? 15  GLU c CA  1 
ATOM   7627  C  C   . GLU T  1 15 ? 226.628 210.413 215.258 1.00 18.12 ? 15  GLU c C   1 
ATOM   7628  O  O   . GLU T  1 15 ? 226.944 210.452 214.064 1.00 18.12 ? 15  GLU c O   1 
ATOM   7629  C  CB  . GLU T  1 15 ? 225.594 212.470 216.276 1.00 18.12 ? 15  GLU c CB  1 
ATOM   7630  C  CG  . GLU T  1 15 ? 226.405 213.342 215.334 1.00 18.12 ? 15  GLU c CG  1 
ATOM   7631  C  CD  . GLU T  1 15 ? 225.894 214.766 215.280 1.00 18.12 ? 15  GLU c CD  1 
ATOM   7632  O  OE1 . GLU T  1 15 ? 224.891 215.062 215.962 1.00 18.12 ? 15  GLU c OE1 1 
ATOM   7633  O  OE2 . GLU T  1 15 ? 226.495 215.589 214.558 1.00 18.12 ? 15  GLU c OE2 1 
ATOM   7634  N  N   . ALA T  1 16 ? 227.389 209.811 216.175 1.00 17.51 ? 16  ALA c N   1 
ATOM   7635  C  CA  . ALA T  1 16 ? 228.631 209.146 215.793 1.00 17.51 ? 16  ALA c CA  1 
ATOM   7636  C  C   . ALA T  1 16 ? 228.367 207.972 214.855 1.00 17.51 ? 16  ALA c C   1 
ATOM   7637  O  O   . ALA T  1 16 ? 229.002 207.848 213.800 1.00 17.51 ? 16  ALA c O   1 
ATOM   7638  C  CB  . ALA T  1 16 ? 229.379 208.682 217.044 1.00 17.51 ? 16  ALA c CB  1 
ATOM   7639  N  N   . GLU T  1 17 ? 227.426 207.099 215.227 1.00 17.99 ? 17  GLU c N   1 
ATOM   7640  C  CA  . GLU T  1 17 ? 227.063 205.988 214.352 1.00 17.99 ? 17  GLU c CA  1 
ATOM   7641  C  C   . GLU T  1 17 ? 226.483 206.493 213.039 1.00 17.99 ? 17  GLU c C   1 
ATOM   7642  O  O   . GLU T  1 17 ? 226.794 205.958 211.968 1.00 17.99 ? 17  GLU c O   1 
ATOM   7643  C  CB  . GLU T  1 17 ? 226.075 205.054 215.051 1.00 17.99 ? 17  GLU c CB  1 
ATOM   7644  C  CG  . GLU T  1 17 ? 226.338 204.850 216.528 1.00 17.99 ? 17  GLU c CG  1 
ATOM   7645  C  CD  . GLU T  1 17 ? 225.557 203.685 217.105 1.00 17.99 ? 17  GLU c CD  1 
ATOM   7646  O  OE1 . GLU T  1 17 ? 224.339 203.840 217.333 1.00 17.99 ? 17  GLU c OE1 1 
ATOM   7647  O  OE2 . GLU T  1 17 ? 226.161 202.616 217.330 1.00 17.99 ? 17  GLU c OE2 1 
ATOM   7648  N  N   . ALA T  1 18 ? 225.640 207.526 213.101 1.00 15.55 ? 18  ALA c N   1 
ATOM   7649  C  CA  . ALA T  1 18 ? 225.115 208.120 211.878 1.00 15.55 ? 18  ALA c CA  1 
ATOM   7650  C  C   . ALA T  1 18 ? 226.235 208.709 211.031 1.00 15.55 ? 18  ALA c C   1 
ATOM   7651  O  O   . ALA T  1 18 ? 226.219 208.583 209.804 1.00 15.55 ? 18  ALA c O   1 
ATOM   7652  C  CB  . ALA T  1 18 ? 224.073 209.187 212.208 1.00 15.55 ? 18  ALA c CB  1 
ATOM   7653  N  N   . LYS T  1 19 ? 227.224 209.340 211.668 1.00 15.16 ? 19  LYS c N   1 
ATOM   7654  C  CA  . LYS T  1 19 ? 228.335 209.911 210.915 1.00 15.16 ? 19  LYS c CA  1 
ATOM   7655  C  C   . LYS T  1 19 ? 229.164 208.841 210.211 1.00 15.16 ? 19  LYS c C   1 
ATOM   7656  O  O   . LYS T  1 19 ? 229.521 209.012 209.039 1.00 15.16 ? 19  LYS c O   1 
ATOM   7657  C  CB  . LYS T  1 19 ? 229.221 210.749 211.834 1.00 15.16 ? 19  LYS c CB  1 
ATOM   7658  C  CG  . LYS T  1 19 ? 229.883 211.920 211.137 1.00 15.16 ? 19  LYS c CG  1 
ATOM   7659  C  CD  . LYS T  1 19 ? 231.183 212.309 211.815 1.00 15.16 ? 19  LYS c CD  1 
ATOM   7660  C  CE  . LYS T  1 19 ? 231.596 213.723 211.439 1.00 15.16 ? 19  LYS c CE  1 
ATOM   7661  N  NZ  . LYS T  1 19 ? 230.880 214.209 210.227 1.00 15.16 ? 19  LYS c NZ  1 
ATOM   7662  N  N   . GLU T  1 20 ? 229.472 207.732 210.886 1.00 14.78 ? 20  GLU c N   1 
ATOM   7663  C  CA  . GLU T  1 20 ? 230.279 206.707 210.227 1.00 14.78 ? 20  GLU c CA  1 
ATOM   7664  C  C   . GLU T  1 20 ? 229.480 205.966 209.158 1.00 14.78 ? 20  GLU c C   1 
ATOM   7665  O  O   . GLU T  1 20 ? 230.018 205.638 208.086 1.00 14.78 ? 20  GLU c O   1 
ATOM   7666  C  CB  . GLU T  1 20 ? 230.857 205.737 211.260 1.00 14.78 ? 20  GLU c CB  1 
ATOM   7667  C  CG  . GLU T  1 20 ? 229.869 205.234 212.286 1.00 14.78 ? 20  GLU c CG  1 
ATOM   7668  C  CD  . GLU T  1 20 ? 230.239 203.874 212.840 1.00 14.78 ? 20  GLU c CD  1 
ATOM   7669  O  OE1 . GLU T  1 20 ? 230.971 203.127 212.159 1.00 14.78 ? 20  GLU c OE1 1 
ATOM   7670  O  OE2 . GLU T  1 20 ? 229.816 203.561 213.973 1.00 14.78 ? 20  GLU c OE2 1 
ATOM   7671  N  N   . PHE T  1 21 ? 228.190 205.718 209.410 1.00 12.38 ? 21  PHE c N   1 
ATOM   7672  C  CA  . PHE T  1 21 ? 227.355 205.130 208.372 1.00 12.38 ? 21  PHE c CA  1 
ATOM   7673  C  C   . PHE T  1 21 ? 227.272 206.047 207.163 1.00 12.38 ? 21  PHE c C   1 
ATOM   7674  O  O   . PHE T  1 21 ? 227.297 205.582 206.021 1.00 12.38 ? 21  PHE c O   1 
ATOM   7675  C  CB  . PHE T  1 21 ? 225.951 204.823 208.891 1.00 12.38 ? 21  PHE c CB  1 
ATOM   7676  C  CG  . PHE T  1 21 ? 225.057 204.233 207.838 1.00 12.38 ? 21  PHE c CG  1 
ATOM   7677  C  CD1 . PHE T  1 21 ? 225.127 202.883 207.531 1.00 12.38 ? 21  PHE c CD1 1 
ATOM   7678  C  CD2 . PHE T  1 21 ? 224.188 205.036 207.115 1.00 12.38 ? 21  PHE c CD2 1 
ATOM   7679  C  CE1 . PHE T  1 21 ? 224.325 202.341 206.546 1.00 12.38 ? 21  PHE c CE1 1 
ATOM   7680  C  CE2 . PHE T  1 21 ? 223.387 204.503 206.127 1.00 12.38 ? 21  PHE c CE2 1 
ATOM   7681  C  CZ  . PHE T  1 21 ? 223.455 203.154 205.841 1.00 12.38 ? 21  PHE c CZ  1 
ATOM   7682  N  N   . HIS T  1 22 ? 227.155 207.356 207.394 1.00 12.01 ? 22  HIS c N   1 
ATOM   7683  C  CA  . HIS T  1 22 ? 227.103 208.295 206.282 1.00 12.01 ? 22  HIS c CA  1 
ATOM   7684  C  C   . HIS T  1 22 ? 228.428 208.342 205.542 1.00 12.01 ? 22  HIS c C   1 
ATOM   7685  O  O   . HIS T  1 22 ? 228.452 208.540 204.329 1.00 12.01 ? 22  HIS c O   1 
ATOM   7686  C  CB  . HIS T  1 22 ? 226.720 209.686 206.777 1.00 12.01 ? 22  HIS c CB  1 
ATOM   7687  C  CG  . HIS T  1 22 ? 226.324 210.629 205.683 1.00 12.01 ? 22  HIS c CG  1 
ATOM   7688  N  ND1 . HIS T  1 22 ? 225.170 210.474 204.947 1.00 12.01 ? 22  HIS c ND1 1 
ATOM   7689  C  CD2 . HIS T  1 22 ? 226.933 211.736 205.197 1.00 12.01 ? 22  HIS c CD2 1 
ATOM   7690  C  CE1 . HIS T  1 22 ? 225.083 211.445 204.058 1.00 12.01 ? 22  HIS c CE1 1 
ATOM   7691  N  NE2 . HIS T  1 22 ? 226.140 212.225 204.189 1.00 12.01 ? 22  HIS c NE2 1 
ATOM   7692  N  N   . ALA T  1 23 ? 229.542 208.170 206.252 1.00 11.78 ? 23  ALA c N   1 
ATOM   7693  C  CA  . ALA T  1 23 ? 230.830 208.097 205.569 1.00 11.78 ? 23  ALA c CA  1 
ATOM   7694  C  C   . ALA T  1 23 ? 230.869 206.917 204.605 1.00 11.78 ? 23  ALA c C   1 
ATOM   7695  O  O   . ALA T  1 23 ? 231.212 207.075 203.423 1.00 11.78 ? 23  ALA c O   1 
ATOM   7696  C  CB  . ALA T  1 23 ? 231.961 208.000 206.591 1.00 11.78 ? 23  ALA c CB  1 
ATOM   7697  N  N   . VAL T  1 24 ? 230.487 205.732 205.084 1.00 10.73 ? 24  VAL c N   1 
ATOM   7698  C  CA  . VAL T  1 24 ? 230.470 204.556 204.215 1.00 10.73 ? 24  VAL c CA  1 
ATOM   7699  C  C   . VAL T  1 24 ? 229.474 204.737 203.072 1.00 10.73 ? 24  VAL c C   1 
ATOM   7700  O  O   . VAL T  1 24 ? 229.771 204.422 201.913 1.00 10.73 ? 24  VAL c O   1 
ATOM   7701  C  CB  . VAL T  1 24 ? 230.168 203.285 205.030 1.00 10.73 ? 24  VAL c CB  1 
ATOM   7702  C  CG1 . VAL T  1 24 ? 230.356 202.046 204.168 1.00 10.73 ? 24  VAL c CG1 1 
ATOM   7703  C  CG2 . VAL T  1 24 ? 231.070 203.214 206.245 1.00 10.73 ? 24  VAL c CG2 1 
ATOM   7704  N  N   . TYR T  1 25 ? 228.282 205.248 203.386 1.00 10.03 ? 25  TYR c N   1 
ATOM   7705  C  CA  . TYR T  1 25 ? 227.236 205.442 202.389 1.00 10.03 ? 25  TYR c CA  1 
ATOM   7706  C  C   . TYR T  1 25 ? 227.667 206.436 201.321 1.00 10.03 ? 25  TYR c C   1 
ATOM   7707  O  O   . TYR T  1 25 ? 227.411 206.235 200.132 1.00 10.03 ? 25  TYR c O   1 
ATOM   7708  C  CB  . TYR T  1 25 ? 225.955 205.913 203.085 1.00 10.03 ? 25  TYR c CB  1 
ATOM   7709  C  CG  . TYR T  1 25 ? 224.785 206.188 202.167 1.00 10.03 ? 25  TYR c CG  1 
ATOM   7710  C  CD1 . TYR T  1 25 ? 224.633 207.427 201.555 1.00 10.03 ? 25  TYR c CD1 1 
ATOM   7711  C  CD2 . TYR T  1 25 ? 223.821 205.218 201.927 1.00 10.03 ? 25  TYR c CD2 1 
ATOM   7712  C  CE1 . TYR T  1 25 ? 223.571 207.683 200.720 1.00 10.03 ? 25  TYR c CE1 1 
ATOM   7713  C  CE2 . TYR T  1 25 ? 222.751 205.468 201.095 1.00 10.03 ? 25  TYR c CE2 1 
ATOM   7714  C  CZ  . TYR T  1 25 ? 222.631 206.703 200.496 1.00 10.03 ? 25  TYR c CZ  1 
ATOM   7715  O  OH  . TYR T  1 25 ? 221.566 206.960 199.668 1.00 10.03 ? 25  TYR c OH  1 
ATOM   7716  N  N   . SER T  1 26 ? 228.303 207.532 201.736 1.00 10.71 ? 26  SER c N   1 
ATOM   7717  C  CA  . SER T  1 26 ? 228.763 208.544 200.798 1.00 10.71 ? 26  SER c CA  1 
ATOM   7718  C  C   . SER T  1 26 ? 229.850 207.996 199.893 1.00 10.71 ? 26  SER c C   1 
ATOM   7719  O  O   . SER T  1 26 ? 229.840 208.242 198.682 1.00 10.71 ? 26  SER c O   1 
ATOM   7720  C  CB  . SER T  1 26 ? 229.266 209.767 201.564 1.00 10.71 ? 26  SER c CB  1 
ATOM   7721  O  OG  . SER T  1 26 ? 228.209 210.410 202.248 1.00 10.71 ? 26  SER c OG  1 
ATOM   7722  N  N   . GLN T  1 27 ? 230.796 207.240 200.459 1.00 10.74 ? 27  GLN c N   1 
ATOM   7723  C  CA  . GLN T  1 27 ? 231.820 206.624 199.623 1.00 10.74 ? 27  GLN c CA  1 
ATOM   7724  C  C   . GLN T  1 27 ? 231.200 205.665 198.613 1.00 10.74 ? 27  GLN c C   1 
ATOM   7725  O  O   . GLN T  1 27 ? 231.560 205.681 197.430 1.00 10.74 ? 27  GLN c O   1 
ATOM   7726  C  CB  . GLN T  1 27 ? 232.847 205.904 200.495 1.00 10.74 ? 27  GLN c CB  1 
ATOM   7727  C  CG  . GLN T  1 27 ? 233.854 206.831 201.149 1.00 10.74 ? 27  GLN c CG  1 
ATOM   7728  C  CD  . GLN T  1 27 ? 234.350 206.307 202.482 1.00 10.74 ? 27  GLN c CD  1 
ATOM   7729  O  OE1 . GLN T  1 27 ? 234.069 205.169 202.857 1.00 10.74 ? 27  GLN c OE1 1 
ATOM   7730  N  NE2 . GLN T  1 27 ? 235.089 207.138 203.209 1.00 10.74 ? 27  GLN c NE2 1 
ATOM   7731  N  N   . SER T  1 28 ? 230.246 204.844 199.056 1.00 9.61  ? 28  SER c N   1 
ATOM   7732  C  CA  . SER T  1 28 ? 229.622 203.874 198.162 1.00 9.61  ? 28  SER c CA  1 
ATOM   7733  C  C   . SER T  1 28 ? 228.800 204.559 197.076 1.00 9.61  ? 28  SER c C   1 
ATOM   7734  O  O   . SER T  1 28 ? 228.827 204.142 195.913 1.00 9.61  ? 28  SER c O   1 
ATOM   7735  C  CB  . SER T  1 28 ? 228.754 202.913 198.969 1.00 9.61  ? 28  SER c CB  1 
ATOM   7736  O  OG  . SER T  1 28 ? 229.481 202.352 200.045 1.00 9.61  ? 28  SER c OG  1 
ATOM   7737  N  N   . ALA T  1 29 ? 228.060 205.608 197.440 1.00 8.86  ? 29  ALA c N   1 
ATOM   7738  C  CA  . ALA T  1 29 ? 227.266 206.345 196.465 1.00 8.86  ? 29  ALA c CA  1 
ATOM   7739  C  C   . ALA T  1 29 ? 228.156 207.038 195.444 1.00 8.86  ? 29  ALA c C   1 
ATOM   7740  O  O   . ALA T  1 29 ? 227.853 207.048 194.246 1.00 8.86  ? 29  ALA c O   1 
ATOM   7741  C  CB  . ALA T  1 29 ? 226.371 207.356 197.180 1.00 8.86  ? 29  ALA c CB  1 
ATOM   7742  N  N   . ALA T  1 30 ? 229.263 207.629 195.902 1.00 8.45  ? 30  ALA c N   1 
ATOM   7743  C  CA  . ALA T  1 30 ? 230.194 208.267 194.980 1.00 8.45  ? 30  ALA c CA  1 
ATOM   7744  C  C   . ALA T  1 30 ? 230.825 207.248 194.041 1.00 8.45  ? 30  ALA c C   1 
ATOM   7745  O  O   . ALA T  1 30 ? 230.998 207.524 192.850 1.00 8.45  ? 30  ALA c O   1 
ATOM   7746  C  CB  . ALA T  1 30 ? 231.270 209.027 195.756 1.00 8.45  ? 30  ALA c CB  1 
ATOM   7747  N  N   . GLY T  1 31 ? 231.173 206.066 194.555 1.00 7.68  ? 31  GLY c N   1 
ATOM   7748  C  CA  . GLY T  1 31 ? 231.691 205.020 193.687 1.00 7.68  ? 31  GLY c CA  1 
ATOM   7749  C  C   . GLY T  1 31 ? 230.679 204.561 192.655 1.00 7.68  ? 31  GLY c C   1 
ATOM   7750  O  O   . GLY T  1 31 ? 231.016 204.361 191.485 1.00 7.68  ? 31  GLY c O   1 
ATOM   7751  N  N   . PHE T  1 32 ? 229.424 204.386 193.075 1.00 6.95  ? 32  PHE c N   1 
ATOM   7752  C  CA  . PHE T  1 32 ? 228.370 203.999 192.143 1.00 6.95  ? 32  PHE c CA  1 
ATOM   7753  C  C   . PHE T  1 32 ? 228.183 205.056 191.061 1.00 6.95  ? 32  PHE c C   1 
ATOM   7754  O  O   . PHE T  1 32 ? 228.057 204.734 189.875 1.00 6.95  ? 32  PHE c O   1 
ATOM   7755  C  CB  . PHE T  1 32 ? 227.064 203.764 192.906 1.00 6.95  ? 32  PHE c CB  1 
ATOM   7756  C  CG  . PHE T  1 32 ? 225.860 203.597 192.019 1.00 6.95  ? 32  PHE c CG  1 
ATOM   7757  C  CD1 . PHE T  1 32 ? 225.681 202.440 191.282 1.00 6.95  ? 32  PHE c CD1 1 
ATOM   7758  C  CD2 . PHE T  1 32 ? 224.905 204.597 191.928 1.00 6.95  ? 32  PHE c CD2 1 
ATOM   7759  C  CE1 . PHE T  1 32 ? 224.577 202.284 190.466 1.00 6.95  ? 32  PHE c CE1 1 
ATOM   7760  C  CE2 . PHE T  1 32 ? 223.799 204.445 191.116 1.00 6.95  ? 32  PHE c CE2 1 
ATOM   7761  C  CZ  . PHE T  1 32 ? 223.633 203.285 190.385 1.00 6.95  ? 32  PHE c CZ  1 
ATOM   7762  N  N   . LEU T  1 33 ? 228.178 206.331 191.456 1.00 6.63  ? 33  LEU c N   1 
ATOM   7763  C  CA  . LEU T  1 33 ? 228.019 207.412 190.492 1.00 6.63  ? 33  LEU c CA  1 
ATOM   7764  C  C   . LEU T  1 33 ? 229.205 207.499 189.539 1.00 6.63  ? 33  LEU c C   1 
ATOM   7765  O  O   . LEU T  1 33 ? 229.018 207.767 188.349 1.00 6.63  ? 33  LEU c O   1 
ATOM   7766  C  CB  . LEU T  1 33 ? 227.820 208.738 191.224 1.00 6.63  ? 33  LEU c CB  1 
ATOM   7767  C  CG  . LEU T  1 33 ? 226.387 209.257 191.379 1.00 6.63  ? 33  LEU c CG  1 
ATOM   7768  C  CD1 . LEU T  1 33 ? 225.368 208.127 191.360 1.00 6.63  ? 33  LEU c CD1 1 
ATOM   7769  C  CD2 . LEU T  1 33 ? 226.255 210.072 192.655 1.00 6.63  ? 33  LEU c CD2 1 
ATOM   7770  N  N   . ALA T  1 34 ? 230.424 207.280 190.040 1.00 6.18  ? 34  ALA c N   1 
ATOM   7771  C  CA  . ALA T  1 34 ? 231.602 207.282 189.180 1.00 6.18  ? 34  ALA c CA  1 
ATOM   7772  C  C   . ALA T  1 34 ? 231.572 206.137 188.176 1.00 6.18  ? 34  ALA c C   1 
ATOM   7773  O  O   . ALA T  1 34 ? 231.918 206.331 187.002 1.00 6.18  ? 34  ALA c O   1 
ATOM   7774  C  CB  . ALA T  1 34 ? 232.869 207.210 190.032 1.00 6.18  ? 34  ALA c CB  1 
ATOM   7775  N  N   . VAL T  1 35 ? 231.160 204.945 188.612 1.00 5.76  ? 35  VAL c N   1 
ATOM   7776  C  CA  . VAL T  1 35 ? 231.033 203.828 187.684 1.00 5.76  ? 35  VAL c CA  1 
ATOM   7777  C  C   . VAL T  1 35 ? 229.959 204.117 186.643 1.00 5.76  ? 35  VAL c C   1 
ATOM   7778  O  O   . VAL T  1 35 ? 230.145 203.838 185.456 1.00 5.76  ? 35  VAL c O   1 
ATOM   7779  C  CB  . VAL T  1 35 ? 230.756 202.517 188.444 1.00 5.76  ? 35  VAL c CB  1 
ATOM   7780  C  CG1 . VAL T  1 35 ? 230.502 201.382 187.466 1.00 5.76  ? 35  VAL c CG1 1 
ATOM   7781  C  CG2 . VAL T  1 35 ? 231.922 202.173 189.354 1.00 5.76  ? 35  VAL c CG2 1 
ATOM   7782  N  N   . CYS T  1 36 ? 228.830 204.693 187.064 1.00 5.18  ? 36  CYS c N   1 
ATOM   7783  C  CA  . CYS T  1 36 ? 227.782 205.049 186.114 1.00 5.18  ? 36  CYS c CA  1 
ATOM   7784  C  C   . CYS T  1 36 ? 228.256 206.094 185.112 1.00 5.18  ? 36  CYS c C   1 
ATOM   7785  O  O   . CYS T  1 36 ? 227.900 206.022 183.933 1.00 5.18  ? 36  CYS c O   1 
ATOM   7786  C  CB  . CYS T  1 36 ? 226.543 205.553 186.853 1.00 5.18  ? 36  CYS c CB  1 
ATOM   7787  S  SG  . CYS T  1 36 ? 225.680 204.316 187.830 1.00 5.18  ? 36  CYS c SG  1 
ATOM   7788  N  N   . ALA T  1 37 ? 229.046 207.071 185.561 1.00 5.05  ? 37  ALA c N   1 
ATOM   7789  C  CA  . ALA T  1 37 ? 229.568 208.097 184.663 1.00 5.05  ? 37  ALA c CA  1 
ATOM   7790  C  C   . ALA T  1 37 ? 230.526 207.500 183.639 1.00 5.05  ? 37  ALA c C   1 
ATOM   7791  O  O   . ALA T  1 37 ? 230.472 207.833 182.447 1.00 5.05  ? 37  ALA c O   1 
ATOM   7792  C  CB  . ALA T  1 37 ? 230.255 209.196 185.475 1.00 5.05  ? 37  ALA c CB  1 
ATOM   7793  N  N   . VAL T  1 38 ? 231.417 206.613 184.091 1.00 4.75  ? 38  VAL c N   1 
ATOM   7794  C  CA  . VAL T  1 38 ? 232.322 205.930 183.168 1.00 4.75  ? 38  VAL c CA  1 
ATOM   7795  C  C   . VAL T  1 38 ? 231.529 205.085 182.176 1.00 4.75  ? 38  VAL c C   1 
ATOM   7796  O  O   . VAL T  1 38 ? 231.834 205.053 180.977 1.00 4.75  ? 38  VAL c O   1 
ATOM   7797  C  CB  . VAL T  1 38 ? 233.342 205.084 183.954 1.00 4.75  ? 38  VAL c CB  1 
ATOM   7798  C  CG1 . VAL T  1 38 ? 234.036 204.086 183.040 1.00 4.75  ? 38  VAL c CG1 1 
ATOM   7799  C  CG2 . VAL T  1 38 ? 234.356 205.978 184.642 1.00 4.75  ? 38  VAL c CG2 1 
ATOM   7800  N  N   . ALA T  1 39 ? 230.492 204.399 182.661 1.00 4.60  ? 39  ALA c N   1 
ATOM   7801  C  CA  . ALA T  1 39 ? 229.653 203.585 181.790 1.00 4.60  ? 39  ALA c CA  1 
ATOM   7802  C  C   . ALA T  1 39 ? 228.940 204.439 180.751 1.00 4.60  ? 39  ALA c C   1 
ATOM   7803  O  O   . ALA T  1 39 ? 228.794 204.028 179.598 1.00 4.60  ? 39  ALA c O   1 
ATOM   7804  C  CB  . ALA T  1 39 ? 228.641 202.800 182.623 1.00 4.60  ? 39  ALA c CB  1 
ATOM   7805  N  N   . HIS T  1 40 ? 228.476 205.625 181.147 1.00 4.40  ? 40  HIS c N   1 
ATOM   7806  C  CA  . HIS T  1 40 ? 227.800 206.511 180.205 1.00 4.40  ? 40  HIS c CA  1 
ATOM   7807  C  C   . HIS T  1 40 ? 228.766 207.045 179.158 1.00 4.40  ? 40  HIS c C   1 
ATOM   7808  O  O   . HIS T  1 40 ? 228.408 207.161 177.982 1.00 4.40  ? 40  HIS c O   1 
ATOM   7809  C  CB  . HIS T  1 40 ? 227.128 207.660 180.954 1.00 4.40  ? 40  HIS c CB  1 
ATOM   7810  C  CG  . HIS T  1 40 ? 225.800 207.298 181.534 1.00 4.40  ? 40  HIS c CG  1 
ATOM   7811  N  ND1 . HIS T  1 40 ? 225.671 206.637 182.735 1.00 4.40  ? 40  HIS c ND1 1 
ATOM   7812  C  CD2 . HIS T  1 40 ? 224.544 207.492 181.072 1.00 4.40  ? 40  HIS c CD2 1 
ATOM   7813  C  CE1 . HIS T  1 40 ? 224.391 206.444 182.992 1.00 4.40  ? 40  HIS c CE1 1 
ATOM   7814  N  NE2 . HIS T  1 40 ? 223.686 206.956 182.000 1.00 4.40  ? 40  HIS c NE2 1 
ATOM   7815  N  N   . VAL T  1 41 ? 229.991 207.378 179.566 1.00 4.40  ? 41  VAL c N   1 
ATOM   7816  C  CA  . VAL T  1 41 ? 231.002 207.794 178.597 1.00 4.40  ? 41  VAL c CA  1 
ATOM   7817  C  C   . VAL T  1 41 ? 231.275 206.668 177.605 1.00 4.40  ? 41  VAL c C   1 
ATOM   7818  O  O   . VAL T  1 41 ? 231.377 206.892 176.392 1.00 4.40  ? 41  VAL c O   1 
ATOM   7819  C  CB  . VAL T  1 41 ? 232.288 208.243 179.317 1.00 4.40  ? 41  VAL c CB  1 
ATOM   7820  C  CG1 . VAL T  1 41 ? 233.407 208.477 178.317 1.00 4.40  ? 41  VAL c CG1 1 
ATOM   7821  C  CG2 . VAL T  1 41 ? 232.025 209.502 180.120 1.00 4.40  ? 41  VAL c CG2 1 
ATOM   7822  N  N   . LEU T  1 42 ? 231.383 205.437 178.110 1.00 4.20  ? 42  LEU c N   1 
ATOM   7823  C  CA  . LEU T  1 42 ? 231.601 204.288 177.236 1.00 4.20  ? 42  LEU c CA  1 
ATOM   7824  C  C   . LEU T  1 42 ? 230.432 204.085 176.278 1.00 4.20  ? 42  LEU c C   1 
ATOM   7825  O  O   . LEU T  1 42 ? 230.637 203.837 175.085 1.00 4.20  ? 42  LEU c O   1 
ATOM   7826  C  CB  . LEU T  1 42 ? 231.828 203.030 178.073 1.00 4.20  ? 42  LEU c CB  1 
ATOM   7827  C  CG  . LEU T  1 42 ? 233.163 202.923 178.809 1.00 4.20  ? 42  LEU c CG  1 
ATOM   7828  C  CD1 . LEU T  1 42 ? 233.142 201.760 179.790 1.00 4.20  ? 42  LEU c CD1 1 
ATOM   7829  C  CD2 . LEU T  1 42 ? 234.305 202.782 177.825 1.00 4.20  ? 42  LEU c CD2 1 
ATOM   7830  N  N   . ALA T  1 43 ? 229.201 204.193 176.782 1.00 3.74  ? 43  ALA c N   1 
ATOM   7831  C  CA  . ALA T  1 43 ? 228.024 204.005 175.940 1.00 3.74  ? 43  ALA c CA  1 
ATOM   7832  C  C   . ALA T  1 43 ? 227.932 205.086 174.872 1.00 3.74  ? 43  ALA c C   1 
ATOM   7833  O  O   . ALA T  1 43 ? 227.536 204.813 173.734 1.00 3.74  ? 43  ALA c O   1 
ATOM   7834  C  CB  . ALA T  1 43 ? 226.761 203.985 176.800 1.00 3.74  ? 43  ALA c CB  1 
ATOM   7835  N  N   . TRP T  1 44 ? 228.284 206.323 175.224 1.00 3.80  ? 44  TRP c N   1 
ATOM   7836  C  CA  . TRP T  1 44 ? 228.328 207.395 174.238 1.00 3.80  ? 44  TRP c CA  1 
ATOM   7837  C  C   . TRP T  1 44 ? 229.368 207.103 173.165 1.00 3.80  ? 44  TRP c C   1 
ATOM   7838  O  O   . TRP T  1 44 ? 229.109 207.266 171.968 1.00 3.80  ? 44  TRP c O   1 
ATOM   7839  C  CB  . TRP T  1 44 ? 228.624 208.728 174.926 1.00 3.80  ? 44  TRP c CB  1 
ATOM   7840  C  CG  . TRP T  1 44 ? 228.636 209.886 173.978 1.00 3.80  ? 44  TRP c CG  1 
ATOM   7841  C  CD1 . TRP T  1 44 ? 229.692 210.324 173.237 1.00 3.80  ? 44  TRP c CD1 1 
ATOM   7842  C  CD2 . TRP T  1 44 ? 227.538 210.747 173.662 1.00 3.80  ? 44  TRP c CD2 1 
ATOM   7843  N  NE1 . TRP T  1 44 ? 229.322 211.405 172.480 1.00 3.80  ? 44  TRP c NE1 1 
ATOM   7844  C  CE2 . TRP T  1 44 ? 228.003 211.686 172.721 1.00 3.80  ? 44  TRP c CE2 1 
ATOM   7845  C  CE3 . TRP T  1 44 ? 226.208 210.818 174.084 1.00 3.80  ? 44  TRP c CE3 1 
ATOM   7846  C  CZ2 . TRP T  1 44 ? 227.187 212.686 172.198 1.00 3.80  ? 44  TRP c CZ2 1 
ATOM   7847  C  CZ3 . TRP T  1 44 ? 225.398 211.809 173.563 1.00 3.80  ? 44  TRP c CZ3 1 
ATOM   7848  C  CH2 . TRP T  1 44 ? 225.890 212.730 172.629 1.00 3.80  ? 44  TRP c CH2 1 
ATOM   7849  N  N   . MET T  1 45 ? 230.562 206.669 173.580 1.00 4.74  ? 45  MET c N   1 
ATOM   7850  C  CA  . MET T  1 45 ? 231.598 206.341 172.608 1.00 4.74  ? 45  MET c CA  1 
ATOM   7851  C  C   . MET T  1 45 ? 231.205 205.147 171.750 1.00 4.74  ? 45  MET c C   1 
ATOM   7852  O  O   . MET T  1 45 ? 231.714 204.988 170.635 1.00 4.74  ? 45  MET c O   1 
ATOM   7853  C  CB  . MET T  1 45 ? 232.929 206.085 173.316 1.00 4.74  ? 45  MET c CB  1 
ATOM   7854  C  CG  . MET T  1 45 ? 233.684 207.361 173.657 1.00 4.74  ? 45  MET c CG  1 
ATOM   7855  S  SD  . MET T  1 45 ? 235.129 207.106 174.702 1.00 4.74  ? 45  MET c SD  1 
ATOM   7856  C  CE  . MET T  1 45 ? 234.552 205.792 175.765 1.00 4.74  ? 45  MET c CE  1 
ATOM   7857  N  N   . TRP T  1 46 ? 230.312 204.296 172.250 1.00 3.23  ? 46  TRP c N   1 
ATOM   7858  C  CA  . TRP T  1 46 ? 229.743 203.235 171.432 1.00 3.23  ? 46  TRP c CA  1 
ATOM   7859  C  C   . TRP T  1 46 ? 228.758 203.840 170.441 1.00 3.23  ? 46  TRP c C   1 
ATOM   7860  O  O   . TRP T  1 46 ? 228.972 203.786 169.227 1.00 3.23  ? 46  TRP c O   1 
ATOM   7861  C  CB  . TRP T  1 46 ? 229.055 202.178 172.304 1.00 3.23  ? 46  TRP c CB  1 
ATOM   7862  C  CG  . TRP T  1 46 ? 228.289 201.145 171.518 1.00 3.23  ? 46  TRP c CG  1 
ATOM   7863  C  CD1 . TRP T  1 46 ? 228.786 200.317 170.560 1.00 3.23  ? 46  TRP c CD1 1 
ATOM   7864  C  CD2 . TRP T  1 46 ? 226.896 200.827 171.637 1.00 3.23  ? 46  TRP c CD2 1 
ATOM   7865  N  NE1 . TRP T  1 46 ? 227.795 199.507 170.070 1.00 3.23  ? 46  TRP c NE1 1 
ATOM   7866  C  CE2 . TRP T  1 46 ? 226.623 199.799 170.713 1.00 3.23  ? 46  TRP c CE2 1 
ATOM   7867  C  CE3 . TRP T  1 46 ? 225.853 201.315 172.432 1.00 3.23  ? 46  TRP c CE3 1 
ATOM   7868  C  CZ2 . TRP T  1 46 ? 225.353 199.248 170.561 1.00 3.23  ? 46  TRP c CZ2 1 
ATOM   7869  C  CZ3 . TRP T  1 46 ? 224.591 200.765 172.279 1.00 3.23  ? 46  TRP c CZ3 1 
ATOM   7870  C  CH2 . TRP T  1 46 ? 224.353 199.741 171.350 1.00 3.23  ? 46  TRP c CH2 1 
ATOM   7871  N  N   . ARG T  1 47 ? 227.683 204.436 170.953 1.00 3.06  ? 47  ARG c N   1 
ATOM   7872  C  CA  . ARG T  1 47 ? 226.658 205.058 170.118 1.00 3.06  ? 47  ARG c CA  1 
ATOM   7873  C  C   . ARG T  1 47 ? 226.127 206.284 170.846 1.00 3.06  ? 47  ARG c C   1 
ATOM   7874  O  O   . ARG T  1 47 ? 225.443 206.154 171.873 1.00 3.06  ? 47  ARG c O   1 
ATOM   7875  C  CB  . ARG T  1 47 ? 225.532 204.079 169.792 1.00 3.06  ? 47  ARG c CB  1 
ATOM   7876  C  CG  . ARG T  1 47 ? 225.927 202.993 168.802 1.00 3.06  ? 47  ARG c CG  1 
ATOM   7877  C  CD  . ARG T  1 47 ? 224.809 202.010 168.560 1.00 3.06  ? 47  ARG c CD  1 
ATOM   7878  N  NE  . ARG T  1 47 ? 225.239 200.901 167.722 1.00 3.06  ? 47  ARG c NE  1 
ATOM   7879  C  CZ  . ARG T  1 47 ? 224.431 200.179 166.960 1.00 3.06  ? 47  ARG c CZ  1 
ATOM   7880  N  NH1 . ARG T  1 47 ? 223.131 200.417 166.913 1.00 3.06  ? 47  ARG c NH1 1 
ATOM   7881  N  NH2 . ARG T  1 47 ? 224.939 199.194 166.228 1.00 3.06  ? 47  ARG c NH2 1 
ATOM   7882  N  N   . PRO T  1 48 ? 226.433 207.492 170.355 1.00 3.17  ? 48  PRO c N   1 
ATOM   7883  C  CA  . PRO T  1 48 ? 225.884 208.705 170.979 1.00 3.17  ? 48  PRO c CA  1 
ATOM   7884  C  C   . PRO T  1 48 ? 224.366 208.689 170.968 1.00 3.17  ? 48  PRO c C   1 
ATOM   7885  O  O   . PRO T  1 48 ? 223.750 208.164 170.036 1.00 3.17  ? 48  PRO c O   1 
ATOM   7886  C  CB  . PRO T  1 48 ? 226.452 209.837 170.114 1.00 3.17  ? 48  PRO c CB  1 
ATOM   7887  C  CG  . PRO T  1 48 ? 227.658 209.249 169.467 1.00 3.17  ? 48  PRO c CG  1 
ATOM   7888  C  CD  . PRO T  1 48 ? 227.329 207.808 169.232 1.00 3.17  ? 48  PRO c CD  1 
ATOM   7889  N  N   . PHE T  1 49 ? 223.747 209.235 172.010 1.00 3.40  ? 49  PHE c N   1 
ATOM   7890  C  CA  . PHE T  1 49 ? 222.318 209.059 172.210 1.00 3.40  ? 49  PHE c CA  1 
ATOM   7891  C  C   . PHE T  1 49 ? 221.533 210.365 172.213 1.00 3.40  ? 49  PHE c C   1 
ATOM   7892  O  O   . PHE T  1 49 ? 220.376 210.374 172.640 1.00 3.40  ? 49  PHE c O   1 
ATOM   7893  C  CB  . PHE T  1 49 ? 222.070 208.272 173.497 1.00 3.40  ? 49  PHE c CB  1 
ATOM   7894  C  CG  . PHE T  1 49 ? 222.992 208.631 174.631 1.00 3.40  ? 49  PHE c CG  1 
ATOM   7895  C  CD1 . PHE T  1 49 ? 222.766 209.763 175.402 1.00 3.40  ? 49  PHE c CD1 1 
ATOM   7896  C  CD2 . PHE T  1 49 ? 224.081 207.827 174.932 1.00 3.40  ? 49  PHE c CD2 1 
ATOM   7897  C  CE1 . PHE T  1 49 ? 223.607 210.080 176.452 1.00 3.40  ? 49  PHE c CE1 1 
ATOM   7898  C  CE2 . PHE T  1 49 ? 224.926 208.135 175.981 1.00 3.40  ? 49  PHE c CE2 1 
ATOM   7899  C  CZ  . PHE T  1 49 ? 224.691 209.264 176.743 1.00 3.40  ? 49  PHE c CZ  1 
ATOM   7900  N  N   . TRP T  1 50 ? 222.122 211.459 171.737 1.00 3.29  ? 50  TRP c N   1 
ATOM   7901  C  CA  . TRP T  1 50 ? 221.392 212.704 171.485 1.00 3.29  ? 50  TRP c CA  1 
ATOM   7902  C  C   . TRP T  1 50 ? 221.417 212.985 169.991 1.00 3.29  ? 50  TRP c C   1 
ATOM   7903  O  O   . TRP T  1 50 ? 222.443 213.446 169.460 1.00 3.29  ? 50  TRP c O   1 
ATOM   7904  C  CB  . TRP T  1 50 ? 221.984 213.880 172.260 1.00 3.29  ? 50  TRP c CB  1 
ATOM   7905  C  CG  . TRP T  1 50 ? 221.988 213.704 173.743 1.00 3.29  ? 50  TRP c CG  1 
ATOM   7906  C  CD1 . TRP T  1 50 ? 221.057 213.056 174.494 1.00 3.29  ? 50  TRP c CD1 1 
ATOM   7907  C  CD2 . TRP T  1 50 ? 222.958 214.215 174.660 1.00 3.29  ? 50  TRP c CD2 1 
ATOM   7908  N  NE1 . TRP T  1 50 ? 221.393 213.116 175.820 1.00 3.29  ? 50  TRP c NE1 1 
ATOM   7909  C  CE2 . TRP T  1 50 ? 222.557 213.822 175.950 1.00 3.29  ? 50  TRP c CE2 1 
ATOM   7910  C  CE3 . TRP T  1 50 ? 224.130 214.960 174.515 1.00 3.29  ? 50  TRP c CE3 1 
ATOM   7911  C  CZ2 . TRP T  1 50 ? 223.286 214.149 177.088 1.00 3.29  ? 50  TRP c CZ2 1 
ATOM   7912  C  CZ3 . TRP T  1 50 ? 224.853 215.281 175.644 1.00 3.29  ? 50  TRP c CZ3 1 
ATOM   7913  C  CH2 . TRP T  1 50 ? 224.430 214.877 176.915 1.00 3.29  ? 50  TRP c CH2 1 
ATOM   7914  N  N   . PRO T  1 51 ? 220.334 212.718 169.269 1.00 3.24  ? 51  PRO c N   1 
ATOM   7915  C  CA  . PRO T  1 51 ? 220.356 212.888 167.814 1.00 3.24  ? 51  PRO c CA  1 
ATOM   7916  C  C   . PRO T  1 51 ? 220.335 214.344 167.380 1.00 3.24  ? 51  PRO c C   1 
ATOM   7917  O  O   . PRO T  1 51 ? 219.828 215.229 168.074 1.00 3.24  ? 51  PRO c O   1 
ATOM   7918  C  CB  . PRO T  1 51 ? 219.085 212.160 167.359 1.00 3.24  ? 51  PRO c CB  1 
ATOM   7919  C  CG  . PRO T  1 51 ? 218.179 212.224 168.534 1.00 3.24  ? 51  PRO c CG  1 
ATOM   7920  C  CD  . PRO T  1 51 ? 219.058 212.160 169.747 1.00 3.24  ? 51  PRO c CD  1 
ATOM   7921  N  N   . GLY T  1 52 ? 220.901 214.576 166.201 1.00 3.52  ? 52  GLY c N   1 
ATOM   7922  C  CA  . GLY T  1 52 ? 220.846 215.873 165.569 1.00 3.52  ? 52  GLY c CA  1 
ATOM   7923  C  C   . GLY T  1 52 ? 219.529 216.082 164.846 1.00 3.52  ? 52  GLY c C   1 
ATOM   7924  O  O   . GLY T  1 52 ? 218.588 215.293 164.940 1.00 3.52  ? 52  GLY c O   1 
ATOM   7925  N  N   . ALA T  1 53 ? 219.474 217.185 164.096 1.00 4.12  ? 53  ALA c N   1 
ATOM   7926  C  CA  . ALA T  1 53 ? 218.237 217.565 163.421 1.00 4.12  ? 53  ALA c CA  1 
ATOM   7927  C  C   . ALA T  1 53 ? 217.790 216.519 162.410 1.00 4.12  ? 53  ALA c C   1 
ATOM   7928  O  O   . ALA T  1 53 ? 216.588 216.345 162.191 1.00 4.12  ? 53  ALA c O   1 
ATOM   7929  C  CB  . ALA T  1 53 ? 218.406 218.923 162.740 1.00 4.12  ? 53  ALA c CB  1 
ATOM   7930  N  N   . GLU T  1 54 ? 218.730 215.811 161.792 1.00 4.65  ? 54  GLU c N   1 
ATOM   7931  C  CA  . GLU T  1 54 ? 218.401 214.791 160.807 1.00 4.65  ? 54  GLU c CA  1 
ATOM   7932  C  C   . GLU T  1 54 ? 218.225 213.405 161.411 1.00 4.65  ? 54  GLU c C   1 
ATOM   7933  O  O   . GLU T  1 54 ? 217.918 212.461 160.677 1.00 4.65  ? 54  GLU c O   1 
ATOM   7934  C  CB  . GLU T  1 54 ? 219.473 214.749 159.713 1.00 4.65  ? 54  GLU c CB  1 
ATOM   7935  C  CG  . GLU T  1 54 ? 219.577 216.016 158.857 1.00 4.65  ? 54  GLU c CG  1 
ATOM   7936  C  CD  . GLU T  1 54 ? 218.307 216.860 158.842 1.00 4.65  ? 54  GLU c CD  1 
ATOM   7937  O  OE1 . GLU T  1 54 ? 217.227 216.331 158.496 1.00 4.65  ? 54  GLU c OE1 1 
ATOM   7938  O  OE2 . GLU T  1 54 ? 218.401 218.073 159.123 1.00 4.65  ? 54  GLU c OE2 1 
ATOM   7939  N  N   . GLY T  1 55 ? 218.399 213.259 162.721 1.00 3.89  ? 55  GLY c N   1 
ATOM   7940  C  CA  . GLY T  1 55 ? 218.163 211.979 163.355 1.00 3.89  ? 55  GLY c CA  1 
ATOM   7941  C  C   . GLY T  1 55 ? 219.366 211.054 163.280 1.00 3.89  ? 55  GLY c C   1 
ATOM   7942  O  O   . GLY T  1 55 ? 220.517 211.486 163.232 1.00 3.89  ? 55  GLY c O   1 
ATOM   7943  N  N   . TRP T  1 56 ? 219.081 209.752 163.280 1.00 3.33  ? 56  TRP c N   1 
ATOM   7944  C  CA  . TRP T  1 56 ? 220.119 208.722 163.242 1.00 3.33  ? 56  TRP c CA  1 
ATOM   7945  C  C   . TRP T  1 56 ? 220.405 208.364 161.786 1.00 3.33  ? 56  TRP c C   1 
ATOM   7946  O  O   . TRP T  1 56 ? 219.944 207.355 161.251 1.00 3.33  ? 56  TRP c O   1 
ATOM   7947  C  CB  . TRP T  1 56 ? 219.693 207.501 164.050 1.00 3.33  ? 56  TRP c CB  1 
ATOM   7948  C  CG  . TRP T  1 56 ? 219.494 207.743 165.524 1.00 3.33  ? 56  TRP c CG  1 
ATOM   7949  C  CD1 . TRP T  1 56 ? 218.478 207.261 166.296 1.00 3.33  ? 56  TRP c CD1 1 
ATOM   7950  C  CD2 . TRP T  1 56 ? 220.341 208.496 166.405 1.00 3.33  ? 56  TRP c CD2 1 
ATOM   7951  N  NE1 . TRP T  1 56 ? 218.629 207.675 167.594 1.00 3.33  ? 56  TRP c NE1 1 
ATOM   7952  C  CE2 . TRP T  1 56 ? 219.766 208.433 167.690 1.00 3.33  ? 56  TRP c CE2 1 
ATOM   7953  C  CE3 . TRP T  1 56 ? 221.530 209.211 166.235 1.00 3.33  ? 56  TRP c CE3 1 
ATOM   7954  C  CZ2 . TRP T  1 56 ? 220.340 209.057 168.794 1.00 3.33  ? 56  TRP c CZ2 1 
ATOM   7955  C  CZ3 . TRP T  1 56 ? 222.090 209.838 167.329 1.00 3.33  ? 56  TRP c CZ3 1 
ATOM   7956  C  CH2 . TRP T  1 56 ? 221.497 209.755 168.592 1.00 3.33  ? 56  TRP c CH2 1 
ATOM   7957  N  N   . VAL T  1 57 ? 221.189 209.218 161.138 1.00 4.30  ? 57  VAL c N   1 
ATOM   7958  C  CA  . VAL T  1 57 ? 221.516 209.036 159.731 1.00 4.30  ? 57  VAL c CA  1 
ATOM   7959  C  C   . VAL T  1 57 ? 223.022 208.908 159.546 1.00 4.30  ? 57  VAL c C   1 
ATOM   7960  O  O   . VAL T  1 57 ? 223.786 209.038 160.500 1.00 4.30  ? 57  VAL c O   1 
ATOM   7961  C  CB  . VAL T  1 57 ? 220.961 210.192 158.878 1.00 4.30  ? 57  VAL c CB  1 
ATOM   7962  C  CG1 . VAL T  1 57 ? 219.451 210.080 158.754 1.00 4.30  ? 57  VAL c CG1 1 
ATOM   7963  C  CG2 . VAL T  1 57 ? 221.353 211.529 159.485 1.00 4.30  ? 57  VAL c CG2 1 
ATOM   7964  N  N   . MET U  2 1  ? 220.430 215.271 199.977 1.00 11.92 ? 1   MET d N   1 
ATOM   7965  C  CA  . MET U  2 1  ? 221.441 214.618 200.796 1.00 11.92 ? 1   MET d CA  1 
ATOM   7966  C  C   . MET U  2 1  ? 222.828 214.839 200.203 1.00 11.92 ? 1   MET d C   1 
ATOM   7967  O  O   . MET U  2 1  ? 223.041 214.630 199.011 1.00 11.92 ? 1   MET d O   1 
ATOM   7968  C  CB  . MET U  2 1  ? 221.144 213.121 200.930 1.00 11.92 ? 1   MET d CB  1 
ATOM   7969  C  CG  . MET U  2 1  ? 221.936 212.429 202.033 1.00 11.92 ? 1   MET d CG  1 
ATOM   7970  S  SD  . MET U  2 1  ? 222.077 210.641 201.838 1.00 11.92 ? 1   MET d SD  1 
ATOM   7971  C  CE  . MET U  2 1  ? 220.358 210.151 201.872 1.00 11.92 ? 1   MET d CE  1 
ATOM   7972  N  N   . THR U  2 2  ? 223.765 215.275 201.041 1.00 11.49 ? 2   THR d N   1 
ATOM   7973  C  CA  . THR U  2 2  ? 225.138 215.540 200.634 1.00 11.49 ? 2   THR d CA  1 
ATOM   7974  C  C   . THR U  2 2  ? 226.093 214.777 201.544 1.00 11.49 ? 2   THR d C   1 
ATOM   7975  O  O   . THR U  2 2  ? 225.679 213.996 202.405 1.00 11.49 ? 2   THR d O   1 
ATOM   7976  C  CB  . THR U  2 2  ? 225.456 217.042 200.666 1.00 11.49 ? 2   THR d CB  1 
ATOM   7977  O  OG1 . THR U  2 2  ? 225.481 217.500 202.023 1.00 11.49 ? 2   THR d OG1 1 
ATOM   7978  C  CG2 . THR U  2 2  ? 224.424 217.835 199.877 1.00 11.49 ? 2   THR d CG2 1 
ATOM   7979  N  N   . PHE U  2 3  ? 227.391 215.014 201.347 1.00 12.23 ? 3   PHE d N   1 
ATOM   7980  C  CA  . PHE U  2 3  ? 228.424 214.419 202.187 1.00 12.23 ? 3   PHE d CA  1 
ATOM   7981  C  C   . PHE U  2 3  ? 228.352 214.875 203.637 1.00 12.23 ? 3   PHE d C   1 
ATOM   7982  O  O   . PHE U  2 3  ? 228.848 214.160 204.514 1.00 12.23 ? 3   PHE d O   1 
ATOM   7983  C  CB  . PHE U  2 3  ? 229.813 214.751 201.636 1.00 12.23 ? 3   PHE d CB  1 
ATOM   7984  C  CG  . PHE U  2 3  ? 230.119 214.114 200.313 1.00 12.23 ? 3   PHE d CG  1 
ATOM   7985  C  CD1 . PHE U  2 3  ? 230.420 212.765 200.232 1.00 12.23 ? 3   PHE d CD1 1 
ATOM   7986  C  CD2 . PHE U  2 3  ? 230.136 214.869 199.153 1.00 12.23 ? 3   PHE d CD2 1 
ATOM   7987  C  CE1 . PHE U  2 3  ? 230.715 212.177 199.018 1.00 12.23 ? 3   PHE d CE1 1 
ATOM   7988  C  CE2 . PHE U  2 3  ? 230.431 214.288 197.936 1.00 12.23 ? 3   PHE d CE2 1 
ATOM   7989  C  CZ  . PHE U  2 3  ? 230.723 212.941 197.869 1.00 12.23 ? 3   PHE d CZ  1 
ATOM   7990  N  N   . SER U  2 4  ? 227.760 216.034 203.914 1.00 12.39 ? 4   SER d N   1 
ATOM   7991  C  CA  . SER U  2 4  ? 227.757 216.609 205.250 1.00 12.39 ? 4   SER d CA  1 
ATOM   7992  C  C   . SER U  2 4  ? 226.485 216.320 206.033 1.00 12.39 ? 4   SER d C   1 
ATOM   7993  O  O   . SER U  2 4  ? 226.420 216.646 207.222 1.00 12.39 ? 4   SER d O   1 
ATOM   7994  C  CB  . SER U  2 4  ? 227.969 218.122 205.168 1.00 12.39 ? 4   SER d CB  1 
ATOM   7995  O  OG  . SER U  2 4  ? 226.884 218.754 204.511 1.00 12.39 ? 4   SER d OG  1 
ATOM   7996  N  N   . THR U  2 5  ? 225.481 215.715 205.412 1.00 11.97 ? 5   THR d N   1 
ATOM   7997  C  CA  . THR U  2 5  ? 224.194 215.467 206.064 1.00 11.97 ? 5   THR d CA  1 
ATOM   7998  C  C   . THR U  2 5  ? 224.129 214.070 206.670 1.00 11.97 ? 5   THR d C   1 
ATOM   7999  O  O   . THR U  2 5  ? 223.307 213.244 206.280 1.00 11.97 ? 5   THR d O   1 
ATOM   8000  C  CB  . THR U  2 5  ? 223.055 215.687 205.076 1.00 11.97 ? 5   THR d CB  1 
ATOM   8001  O  OG1 . THR U  2 5  ? 223.131 214.715 204.026 1.00 11.97 ? 5   THR d OG1 1 
ATOM   8002  C  CG2 . THR U  2 5  ? 223.130 217.085 204.478 1.00 11.97 ? 5   THR d CG2 1 
ATOM   8003  N  N   . HIS U  2 6  ? 224.996 213.787 207.644 1.00 13.62 ? 6   HIS d N   1 
ATOM   8004  C  CA  . HIS U  2 6  ? 224.973 212.476 208.282 1.00 13.62 ? 6   HIS d CA  1 
ATOM   8005  C  C   . HIS U  2 6  ? 223.780 212.321 209.214 1.00 13.62 ? 6   HIS d C   1 
ATOM   8006  O  O   . HIS U  2 6  ? 223.401 211.195 209.552 1.00 13.62 ? 6   HIS d O   1 
ATOM   8007  C  CB  . HIS U  2 6  ? 226.279 212.230 209.040 1.00 13.62 ? 6   HIS d CB  1 
ATOM   8008  C  CG  . HIS U  2 6  ? 226.534 213.201 210.148 1.00 13.62 ? 6   HIS d CG  1 
ATOM   8009  N  ND1 . HIS U  2 6  ? 227.290 214.340 209.978 1.00 13.62 ? 6   HIS d ND1 1 
ATOM   8010  C  CD2 . HIS U  2 6  ? 226.140 213.200 211.442 1.00 13.62 ? 6   HIS d CD2 1 
ATOM   8011  C  CE1 . HIS U  2 6  ? 227.350 215.000 211.120 1.00 13.62 ? 6   HIS d CE1 1 
ATOM   8012  N  NE2 . HIS U  2 6  ? 226.660 214.329 212.025 1.00 13.62 ? 6   HIS d NE2 1 
ATOM   8013  N  N   . LYS U  2 7  ? 223.170 213.433 209.630 1.00 13.19 ? 7   LYS d N   1 
ATOM   8014  C  CA  . LYS U  2 7  ? 222.032 213.387 210.539 1.00 13.19 ? 7   LYS d CA  1 
ATOM   8015  C  C   . LYS U  2 7  ? 220.757 212.893 209.872 1.00 13.19 ? 7   LYS d C   1 
ATOM   8016  O  O   . LYS U  2 7  ? 219.758 212.685 210.567 1.00 13.19 ? 7   LYS d O   1 
ATOM   8017  C  CB  . LYS U  2 7  ? 221.796 214.767 211.151 1.00 13.19 ? 7   LYS d CB  1 
ATOM   8018  C  CG  . LYS U  2 7  ? 222.842 215.176 212.173 1.00 13.19 ? 7   LYS d CG  1 
ATOM   8019  C  CD  . LYS U  2 7  ? 222.521 216.531 212.775 1.00 13.19 ? 7   LYS d CD  1 
ATOM   8020  C  CE  . LYS U  2 7  ? 222.501 216.476 214.291 1.00 13.19 ? 7   LYS d CE  1 
ATOM   8021  N  NZ  . LYS U  2 7  ? 221.117 216.320 214.819 1.00 13.19 ? 7   LYS d NZ  1 
ATOM   8022  N  N   . VAL U  2 8  ? 220.763 212.711 208.549 1.00 12.05 ? 8   VAL d N   1 
ATOM   8023  C  CA  . VAL U  2 8  ? 219.634 212.098 207.859 1.00 12.05 ? 8   VAL d CA  1 
ATOM   8024  C  C   . VAL U  2 8  ? 219.396 210.660 208.294 1.00 12.05 ? 8   VAL d C   1 
ATOM   8025  O  O   . VAL U  2 8  ? 218.303 210.128 208.076 1.00 12.05 ? 8   VAL d O   1 
ATOM   8026  C  CB  . VAL U  2 8  ? 219.849 212.162 206.332 1.00 12.05 ? 8   VAL d CB  1 
ATOM   8027  C  CG1 . VAL U  2 8  ? 220.815 211.074 205.877 1.00 12.05 ? 8   VAL d CG1 1 
ATOM   8028  C  CG2 . VAL U  2 8  ? 218.519 212.064 205.594 1.00 12.05 ? 8   VAL d CG2 1 
ATOM   8029  N  N   . TRP U  2 9  ? 220.389 210.016 208.903 1.00 12.76 ? 9   TRP d N   1 
ATOM   8030  C  CA  . TRP U  2 9  ? 220.219 208.665 209.414 1.00 12.76 ? 9   TRP d CA  1 
ATOM   8031  C  C   . TRP U  2 9  ? 219.660 208.640 210.828 1.00 12.76 ? 9   TRP d C   1 
ATOM   8032  O  O   . TRP U  2 9  ? 219.341 207.559 211.332 1.00 12.76 ? 9   TRP d O   1 
ATOM   8033  C  CB  . TRP U  2 9  ? 221.550 207.910 209.354 1.00 12.76 ? 9   TRP d CB  1 
ATOM   8034  C  CG  . TRP U  2 9  ? 222.193 208.018 208.012 1.00 12.76 ? 9   TRP d CG  1 
ATOM   8035  C  CD1 . TRP U  2 9  ? 223.396 208.584 207.728 1.00 12.76 ? 9   TRP d CD1 1 
ATOM   8036  C  CD2 . TRP U  2 9  ? 221.653 207.572 206.763 1.00 12.76 ? 9   TRP d CD2 1 
ATOM   8037  N  NE1 . TRP U  2 9  ? 223.646 208.510 206.383 1.00 12.76 ? 9   TRP d NE1 1 
ATOM   8038  C  CE2 . TRP U  2 9  ? 222.591 207.896 205.766 1.00 12.76 ? 9   TRP d CE2 1 
ATOM   8039  C  CE3 . TRP U  2 9  ? 220.471 206.924 206.393 1.00 12.76 ? 9   TRP d CE3 1 
ATOM   8040  C  CZ2 . TRP U  2 9  ? 222.389 207.592 204.421 1.00 12.76 ? 9   TRP d CZ2 1 
ATOM   8041  C  CZ3 . TRP U  2 9  ? 220.270 206.625 205.056 1.00 12.76 ? 9   TRP d CZ3 1 
ATOM   8042  C  CH2 . TRP U  2 9  ? 221.225 206.960 204.087 1.00 12.76 ? 9   TRP d CH2 1 
ATOM   8043  N  N   . LEU U  2 10 ? 219.537 209.797 211.473 1.00 16.23 ? 10  LEU d N   1 
ATOM   8044  C  CA  . LEU U  2 10 ? 218.738 209.924 212.680 1.00 16.23 ? 10  LEU d CA  1 
ATOM   8045  C  C   . LEU U  2 10 ? 217.256 210.067 212.372 1.00 16.23 ? 10  LEU d C   1 
ATOM   8046  O  O   . LEU U  2 10 ? 216.439 210.042 213.296 1.00 16.23 ? 10  LEU d O   1 
ATOM   8047  C  CB  . LEU U  2 10 ? 219.212 211.120 213.513 1.00 16.23 ? 10  LEU d CB  1 
ATOM   8048  C  CG  . LEU U  2 10 ? 220.725 211.221 213.720 1.00 16.23 ? 10  LEU d CG  1 
ATOM   8049  C  CD1 . LEU U  2 10 ? 221.090 212.502 214.450 1.00 16.23 ? 10  LEU d CD1 1 
ATOM   8050  C  CD2 . LEU U  2 10 ? 221.252 210.005 214.465 1.00 16.23 ? 10  LEU d CD2 1 
ATOM   8051  N  N   . MET U  2 11 ? 216.899 210.205 211.102 1.00 15.77 ? 11  MET d N   1 
ATOM   8052  C  CA  . MET U  2 11 ? 215.517 210.282 210.651 1.00 15.77 ? 11  MET d CA  1 
ATOM   8053  C  C   . MET U  2 11 ? 215.109 209.095 209.796 1.00 15.77 ? 11  MET d C   1 
ATOM   8054  O  O   . MET U  2 11 ? 214.006 208.570 209.963 1.00 15.77 ? 11  MET d O   1 
ATOM   8055  C  CB  . MET U  2 11 ? 215.296 211.586 209.868 1.00 15.77 ? 11  MET d CB  1 
ATOM   8056  C  CG  . MET U  2 11 ? 214.037 211.610 209.017 1.00 15.77 ? 11  MET d CG  1 
ATOM   8057  S  SD  . MET U  2 11 ? 213.916 213.095 208.000 1.00 15.77 ? 11  MET d SD  1 
ATOM   8058  C  CE  . MET U  2 11 ? 214.240 214.366 209.217 1.00 15.77 ? 11  MET d CE  1 
ATOM   8059  N  N   . PHE U  2 12 ? 215.975 208.647 208.894 1.00 13.42 ? 12  PHE d N   1 
ATOM   8060  C  CA  . PHE U  2 12 ? 215.709 207.491 208.049 1.00 13.42 ? 12  PHE d CA  1 
ATOM   8061  C  C   . PHE U  2 12 ? 216.481 206.292 208.579 1.00 13.42 ? 12  PHE d C   1 
ATOM   8062  O  O   . PHE U  2 12 ? 217.671 206.402 208.890 1.00 13.42 ? 12  PHE d O   1 
ATOM   8063  C  CB  . PHE U  2 12 ? 216.100 207.774 206.597 1.00 13.42 ? 12  PHE d CB  1 
ATOM   8064  C  CG  . PHE U  2 12 ? 215.159 208.701 205.888 1.00 13.42 ? 12  PHE d CG  1 
ATOM   8065  C  CD1 . PHE U  2 12 ? 215.359 210.070 205.920 1.00 13.42 ? 12  PHE d CD1 1 
ATOM   8066  C  CD2 . PHE U  2 12 ? 214.072 208.204 205.190 1.00 13.42 ? 12  PHE d CD2 1 
ATOM   8067  C  CE1 . PHE U  2 12 ? 214.495 210.924 205.269 1.00 13.42 ? 12  PHE d CE1 1 
ATOM   8068  C  CE2 . PHE U  2 12 ? 213.203 209.054 204.539 1.00 13.42 ? 12  PHE d CE2 1 
ATOM   8069  C  CZ  . PHE U  2 12 ? 213.415 210.416 204.579 1.00 13.42 ? 12  PHE d CZ  1 
ATOM   8070  N  N   . ASP U  2 13 ? 215.800 205.160 208.697 1.00 14.67 ? 13  ASP d N   1 
ATOM   8071  C  CA  . ASP U  2 13 ? 216.442 203.939 209.157 1.00 14.67 ? 13  ASP d CA  1 
ATOM   8072  C  C   . ASP U  2 13 ? 217.402 203.430 208.087 1.00 14.67 ? 13  ASP d C   1 
ATOM   8073  O  O   . ASP U  2 13 ? 216.969 203.162 206.958 1.00 14.67 ? 13  ASP d O   1 
ATOM   8074  C  CB  . ASP U  2 13 ? 215.397 202.877 209.485 1.00 14.67 ? 13  ASP d CB  1 
ATOM   8075  C  CG  . ASP U  2 13 ? 216.007 201.625 210.080 1.00 14.67 ? 13  ASP d CG  1 
ATOM   8076  O  OD1 . ASP U  2 13 ? 216.171 201.571 211.317 1.00 14.67 ? 13  ASP d OD1 1 
ATOM   8077  O  OD2 . ASP U  2 13 ? 216.320 200.693 209.312 1.00 14.67 ? 13  ASP d OD2 1 
ATOM   8078  N  N   . PRO U  2 14 ? 218.693 203.285 208.391 1.00 14.00 ? 14  PRO d N   1 
ATOM   8079  C  CA  . PRO U  2 14 ? 219.664 202.894 207.359 1.00 14.00 ? 14  PRO d CA  1 
ATOM   8080  C  C   . PRO U  2 14 ? 219.357 201.584 206.645 1.00 14.00 ? 14  PRO d C   1 
ATOM   8081  O  O   . PRO U  2 14 ? 219.537 201.499 205.429 1.00 14.00 ? 14  PRO d O   1 
ATOM   8082  C  CB  . PRO U  2 14 ? 220.972 202.800 208.151 1.00 14.00 ? 14  PRO d CB  1 
ATOM   8083  C  CG  . PRO U  2 14 ? 220.802 203.819 209.222 1.00 14.00 ? 14  PRO d CG  1 
ATOM   8084  C  CD  . PRO U  2 14 ? 219.361 203.683 209.642 1.00 14.00 ? 14  PRO d CD  1 
ATOM   8085  N  N   . ARG U  2 15 ? 218.884 200.568 207.370 1.00 15.07 ? 15  ARG d N   1 
ATOM   8086  C  CA  . ARG U  2 15 ? 218.657 199.262 206.753 1.00 15.07 ? 15  ARG d CA  1 
ATOM   8087  C  C   . ARG U  2 15 ? 217.498 199.308 205.761 1.00 15.07 ? 15  ARG d C   1 
ATOM   8088  O  O   . ARG U  2 15 ? 217.628 198.870 204.608 1.00 15.07 ? 15  ARG d O   1 
ATOM   8089  C  CB  . ARG U  2 15 ? 218.403 198.214 207.837 1.00 15.07 ? 15  ARG d CB  1 
ATOM   8090  C  CG  . ARG U  2 15 ? 218.177 196.808 207.313 1.00 15.07 ? 15  ARG d CG  1 
ATOM   8091  C  CD  . ARG U  2 15 ? 217.045 196.114 208.052 1.00 15.07 ? 15  ARG d CD  1 
ATOM   8092  N  NE  . ARG U  2 15 ? 217.421 195.759 209.416 1.00 15.07 ? 15  ARG d NE  1 
ATOM   8093  C  CZ  . ARG U  2 15 ? 216.655 195.074 210.253 1.00 15.07 ? 15  ARG d CZ  1 
ATOM   8094  N  NH1 . ARG U  2 15 ? 215.456 194.643 209.898 1.00 15.07 ? 15  ARG d NH1 1 
ATOM   8095  N  NH2 . ARG U  2 15 ? 217.104 194.813 211.477 1.00 15.07 ? 15  ARG d NH2 1 
ATOM   8096  N  N   . SER U  2 16 ? 216.353 199.842 206.191 1.00 13.71 ? 16  SER d N   1 
ATOM   8097  C  CA  . SER U  2 16 ? 215.195 199.917 205.307 1.00 13.71 ? 16  SER d CA  1 
ATOM   8098  C  C   . SER U  2 16 ? 215.443 200.886 204.159 1.00 13.71 ? 16  SER d C   1 
ATOM   8099  O  O   . SER U  2 16 ? 215.005 200.646 203.028 1.00 13.71 ? 16  SER d O   1 
ATOM   8100  C  CB  . SER U  2 16 ? 213.952 200.323 206.098 1.00 13.71 ? 16  SER d CB  1 
ATOM   8101  O  OG  . SER U  2 16 ? 214.204 201.463 206.897 1.00 13.71 ? 16  SER d OG  1 
ATOM   8102  N  N   . THR U  2 17 ? 216.144 201.988 204.431 1.00 12.12 ? 17  THR d N   1 
ATOM   8103  C  CA  . THR U  2 17 ? 216.496 202.926 203.372 1.00 12.12 ? 17  THR d CA  1 
ATOM   8104  C  C   . THR U  2 17 ? 217.406 202.272 202.340 1.00 12.12 ? 17  THR d C   1 
ATOM   8105  O  O   . THR U  2 17 ? 217.224 202.467 201.137 1.00 12.12 ? 17  THR d O   1 
ATOM   8106  C  CB  . THR U  2 17 ? 217.166 204.169 203.960 1.00 12.12 ? 17  THR d CB  1 
ATOM   8107  O  OG1 . THR U  2 17 ? 216.346 204.705 205.005 1.00 12.12 ? 17  THR d OG1 1 
ATOM   8108  C  CG2 . THR U  2 17 ? 217.360 205.227 202.887 1.00 12.12 ? 17  THR d CG2 1 
ATOM   8109  N  N   . LEU U  2 18 ? 218.389 201.492 202.795 1.00 10.65 ? 18  LEU d N   1 
ATOM   8110  C  CA  . LEU U  2 18 ? 219.268 200.789 201.867 1.00 10.65 ? 18  LEU d CA  1 
ATOM   8111  C  C   . LEU U  2 18 ? 218.492 199.785 201.026 1.00 10.65 ? 18  LEU d C   1 
ATOM   8112  O  O   . LEU U  2 18 ? 218.713 199.680 199.815 1.00 10.65 ? 18  LEU d O   1 
ATOM   8113  C  CB  . LEU U  2 18 ? 220.390 200.089 202.634 1.00 10.65 ? 18  LEU d CB  1 
ATOM   8114  C  CG  . LEU U  2 18 ? 221.614 200.932 202.992 1.00 10.65 ? 18  LEU d CG  1 
ATOM   8115  C  CD1 . LEU U  2 18 ? 222.668 200.079 203.677 1.00 10.65 ? 18  LEU d CD1 1 
ATOM   8116  C  CD2 . LEU U  2 18 ? 222.187 201.613 201.760 1.00 10.65 ? 18  LEU d CD2 1 
ATOM   8117  N  N   . VAL U  2 19 ? 217.574 199.044 201.649 1.00 10.82 ? 19  VAL d N   1 
ATOM   8118  C  CA  . VAL U  2 19 ? 216.796 198.061 200.901 1.00 10.82 ? 19  VAL d CA  1 
ATOM   8119  C  C   . VAL U  2 19 ? 215.924 198.746 199.853 1.00 10.82 ? 19  VAL d C   1 
ATOM   8120  O  O   . VAL U  2 19 ? 215.882 198.327 198.688 1.00 10.82 ? 19  VAL d O   1 
ATOM   8121  C  CB  . VAL U  2 19 ? 215.962 197.199 201.868 1.00 10.82 ? 19  VAL d CB  1 
ATOM   8122  C  CG1 . VAL U  2 19 ? 214.876 196.445 201.119 1.00 10.82 ? 19  VAL d CG1 1 
ATOM   8123  C  CG2 . VAL U  2 19 ? 216.863 196.236 202.619 1.00 10.82 ? 19  VAL d CG2 1 
ATOM   8124  N  N   . ALA U  2 20 ? 215.229 199.818 200.244 1.00 9.85  ? 20  ALA d N   1 
ATOM   8125  C  CA  . ALA U  2 20 ? 214.372 200.533 199.304 1.00 9.85  ? 20  ALA d CA  1 
ATOM   8126  C  C   . ALA U  2 20 ? 215.184 201.177 198.186 1.00 9.85  ? 20  ALA d C   1 
ATOM   8127  O  O   . ALA U  2 20 ? 214.771 201.155 197.021 1.00 9.85  ? 20  ALA d O   1 
ATOM   8128  C  CB  . ALA U  2 20 ? 213.546 201.584 200.044 1.00 9.85  ? 20  ALA d CB  1 
ATOM   8129  N  N   . LEU U  2 21 ? 216.337 201.760 198.521 1.00 8.53  ? 21  LEU d N   1 
ATOM   8130  C  CA  . LEU U  2 21 ? 217.193 202.369 197.511 1.00 8.53  ? 21  LEU d CA  1 
ATOM   8131  C  C   . LEU U  2 21 ? 217.706 201.330 196.527 1.00 8.53  ? 21  LEU d C   1 
ATOM   8132  O  O   . LEU U  2 21 ? 217.741 201.577 195.319 1.00 8.53  ? 21  LEU d O   1 
ATOM   8133  C  CB  . LEU U  2 21 ? 218.360 203.093 198.178 1.00 8.53  ? 21  LEU d CB  1 
ATOM   8134  C  CG  . LEU U  2 21 ? 219.292 203.851 197.232 1.00 8.53  ? 21  LEU d CG  1 
ATOM   8135  C  CD1 . LEU U  2 21 ? 218.528 204.880 196.406 1.00 8.53  ? 21  LEU d CD1 1 
ATOM   8136  C  CD2 . LEU U  2 21 ? 220.416 204.501 198.005 1.00 8.53  ? 21  LEU d CD2 1 
ATOM   8137  N  N   . ALA U  2 22 ? 218.118 200.162 197.026 1.00 7.65  ? 22  ALA d N   1 
ATOM   8138  C  CA  . ALA U  2 22 ? 218.578 199.104 196.136 1.00 7.65  ? 22  ALA d CA  1 
ATOM   8139  C  C   . ALA U  2 22 ? 217.459 198.640 195.215 1.00 7.65  ? 22  ALA d C   1 
ATOM   8140  O  O   . ALA U  2 22 ? 217.674 198.457 194.012 1.00 7.65  ? 22  ALA d O   1 
ATOM   8141  C  CB  . ALA U  2 22 ? 219.129 197.933 196.949 1.00 7.65  ? 22  ALA d CB  1 
ATOM   8142  N  N   . ALA U  2 23 ? 216.254 198.458 195.759 1.00 7.42  ? 23  ALA d N   1 
ATOM   8143  C  CA  . ALA U  2 23 ? 215.137 198.027 194.925 1.00 7.42  ? 23  ALA d CA  1 
ATOM   8144  C  C   . ALA U  2 23 ? 214.821 199.059 193.849 1.00 7.42  ? 23  ALA d C   1 
ATOM   8145  O  O   . ALA U  2 23 ? 214.635 198.706 192.677 1.00 7.42  ? 23  ALA d O   1 
ATOM   8146  C  CB  . ALA U  2 23 ? 213.907 197.756 195.790 1.00 7.42  ? 23  ALA d CB  1 
ATOM   8147  N  N   . PHE U  2 24 ? 214.781 200.340 194.225 1.00 6.48  ? 24  PHE d N   1 
ATOM   8148  C  CA  . PHE U  2 24 ? 214.487 201.390 193.258 1.00 6.48  ? 24  PHE d CA  1 
ATOM   8149  C  C   . PHE U  2 24 ? 215.574 201.489 192.196 1.00 6.48  ? 24  PHE d C   1 
ATOM   8150  O  O   . PHE U  2 24 ? 215.280 201.661 191.010 1.00 6.48  ? 24  PHE d O   1 
ATOM   8151  C  CB  . PHE U  2 24 ? 214.316 202.734 193.967 1.00 6.48  ? 24  PHE d CB  1 
ATOM   8152  C  CG  . PHE U  2 24 ? 214.419 203.910 193.045 1.00 6.48  ? 24  PHE d CG  1 
ATOM   8153  C  CD1 . PHE U  2 24 ? 213.344 204.282 192.258 1.00 6.48  ? 24  PHE d CD1 1 
ATOM   8154  C  CD2 . PHE U  2 24 ? 215.597 204.634 192.948 1.00 6.48  ? 24  PHE d CD2 1 
ATOM   8155  C  CE1 . PHE U  2 24 ? 213.437 205.357 191.398 1.00 6.48  ? 24  PHE d CE1 1 
ATOM   8156  C  CE2 . PHE U  2 24 ? 215.696 205.707 192.087 1.00 6.48  ? 24  PHE d CE2 1 
ATOM   8157  C  CZ  . PHE U  2 24 ? 214.614 206.070 191.313 1.00 6.48  ? 24  PHE d CZ  1 
ATOM   8158  N  N   . LEU U  2 25 ? 216.841 201.406 192.606 1.00 6.45  ? 25  LEU d N   1 
ATOM   8159  C  CA  . LEU U  2 25 ? 217.938 201.511 191.653 1.00 6.45  ? 25  LEU d CA  1 
ATOM   8160  C  C   . LEU U  2 25 ? 217.962 200.331 190.692 1.00 6.45  ? 25  LEU d C   1 
ATOM   8161  O  O   . LEU U  2 25 ? 218.207 200.514 189.496 1.00 6.45  ? 25  LEU d O   1 
ATOM   8162  C  CB  . LEU U  2 25 ? 219.266 201.631 192.400 1.00 6.45  ? 25  LEU d CB  1 
ATOM   8163  C  CG  . LEU U  2 25 ? 219.578 202.969 193.071 1.00 6.45  ? 25  LEU d CG  1 
ATOM   8164  C  CD1 . LEU U  2 25 ? 220.971 202.943 193.682 1.00 6.45  ? 25  LEU d CD1 1 
ATOM   8165  C  CD2 . LEU U  2 25 ? 219.440 204.116 192.089 1.00 6.45  ? 25  LEU d CD2 1 
ATOM   8166  N  N   . VAL U  2 26 ? 217.701 199.122 191.185 1.00 5.88  ? 26  VAL d N   1 
ATOM   8167  C  CA  . VAL U  2 26 ? 217.615 197.959 190.311 1.00 5.88  ? 26  VAL d CA  1 
ATOM   8168  C  C   . VAL U  2 26 ? 216.446 198.073 189.337 1.00 5.88  ? 26  VAL d C   1 
ATOM   8169  O  O   . VAL U  2 26 ? 216.602 197.767 188.150 1.00 5.88  ? 26  VAL d O   1 
ATOM   8170  C  CB  . VAL U  2 26 ? 217.523 196.671 191.151 1.00 5.88  ? 26  VAL d CB  1 
ATOM   8171  C  CG1 . VAL U  2 26 ? 216.901 195.534 190.348 1.00 5.88  ? 26  VAL d CG1 1 
ATOM   8172  C  CG2 . VAL U  2 26 ? 218.896 196.275 191.648 1.00 5.88  ? 26  VAL d CG2 1 
ATOM   8173  N  N   . VAL U  2 27 ? 215.280 198.521 189.808 1.00 5.45  ? 27  VAL d N   1 
ATOM   8174  C  CA  . VAL U  2 27 ? 214.142 198.688 188.910 1.00 5.45  ? 27  VAL d CA  1 
ATOM   8175  C  C   . VAL U  2 27 ? 214.424 199.763 187.862 1.00 5.45  ? 27  VAL d C   1 
ATOM   8176  O  O   . VAL U  2 27 ? 214.097 199.583 186.685 1.00 5.45  ? 27  VAL d O   1 
ATOM   8177  C  CB  . VAL U  2 27 ? 212.869 198.992 189.720 1.00 5.45  ? 27  VAL d CB  1 
ATOM   8178  C  CG1 . VAL U  2 27 ? 211.764 199.522 188.821 1.00 5.45  ? 27  VAL d CG1 1 
ATOM   8179  C  CG2 . VAL U  2 27 ? 212.402 197.745 190.452 1.00 5.45  ? 27  VAL d CG2 1 
ATOM   8180  N  N   . LEU U  2 28 ? 215.044 200.877 188.259 1.00 4.97  ? 28  LEU d N   1 
ATOM   8181  C  CA  . LEU U  2 28 ? 215.382 201.930 187.308 1.00 4.97  ? 28  LEU d CA  1 
ATOM   8182  C  C   . LEU U  2 28 ? 216.395 201.448 186.278 1.00 4.97  ? 28  LEU d C   1 
ATOM   8183  O  O   . LEU U  2 28 ? 216.262 201.741 185.084 1.00 4.97  ? 28  LEU d O   1 
ATOM   8184  C  CB  . LEU U  2 28 ? 215.918 203.155 188.052 1.00 4.97  ? 28  LEU d CB  1 
ATOM   8185  C  CG  . LEU U  2 28 ? 216.355 204.350 187.200 1.00 4.97  ? 28  LEU d CG  1 
ATOM   8186  C  CD1 . LEU U  2 28 ? 215.200 204.880 186.368 1.00 4.97  ? 28  LEU d CD1 1 
ATOM   8187  C  CD2 . LEU U  2 28 ? 216.950 205.448 188.066 1.00 4.97  ? 28  LEU d CD2 1 
ATOM   8188  N  N   . ALA U  2 29 ? 217.417 200.711 186.720 1.00 5.03  ? 29  ALA d N   1 
ATOM   8189  C  CA  . ALA U  2 29 ? 218.400 200.171 185.789 1.00 5.03  ? 29  ALA d CA  1 
ATOM   8190  C  C   . ALA U  2 29 ? 217.766 199.194 184.808 1.00 5.03  ? 29  ALA d C   1 
ATOM   8191  O  O   . ALA U  2 29 ? 218.068 199.240 183.609 1.00 5.03  ? 29  ALA d O   1 
ATOM   8192  C  CB  . ALA U  2 29 ? 219.533 199.499 186.561 1.00 5.03  ? 29  ALA d CB  1 
ATOM   8193  N  N   . LEU U  2 30 ? 216.881 198.319 185.290 1.00 4.74  ? 30  LEU d N   1 
ATOM   8194  C  CA  . LEU U  2 30 ? 216.187 197.395 184.402 1.00 4.74  ? 30  LEU d CA  1 
ATOM   8195  C  C   . LEU U  2 30 ? 215.314 198.142 183.403 1.00 4.74  ? 30  LEU d C   1 
ATOM   8196  O  O   . LEU U  2 30 ? 215.280 197.793 182.220 1.00 4.74  ? 30  LEU d O   1 
ATOM   8197  C  CB  . LEU U  2 30 ? 215.349 196.407 185.215 1.00 4.74  ? 30  LEU d CB  1 
ATOM   8198  C  CG  . LEU U  2 30 ? 216.134 195.383 186.036 1.00 4.74  ? 30  LEU d CG  1 
ATOM   8199  C  CD1 . LEU U  2 30 ? 215.229 194.669 187.031 1.00 4.74  ? 30  LEU d CD1 1 
ATOM   8200  C  CD2 . LEU U  2 30 ? 216.840 194.388 185.131 1.00 4.74  ? 30  LEU d CD2 1 
ATOM   8201  N  N   . LEU U  2 31 ? 214.612 199.181 183.866 1.00 4.54  ? 31  LEU d N   1 
ATOM   8202  C  CA  . LEU U  2 31 ? 213.766 199.977 182.983 1.00 4.54  ? 31  LEU d CA  1 
ATOM   8203  C  C   . LEU U  2 31 ? 214.583 200.651 181.888 1.00 4.54  ? 31  LEU d C   1 
ATOM   8204  O  O   . LEU U  2 31 ? 214.192 200.650 180.718 1.00 4.54  ? 31  LEU d O   1 
ATOM   8205  C  CB  . LEU U  2 31 ? 212.999 201.020 183.801 1.00 4.54  ? 31  LEU d CB  1 
ATOM   8206  C  CG  . LEU U  2 31 ? 212.167 202.059 183.040 1.00 4.54  ? 31  LEU d CG  1 
ATOM   8207  C  CD1 . LEU U  2 31 ? 211.123 201.403 182.145 1.00 4.54  ? 31  LEU d CD1 1 
ATOM   8208  C  CD2 . LEU U  2 31 ? 211.512 203.027 184.007 1.00 4.54  ? 31  LEU d CD2 1 
ATOM   8209  N  N   . ILE U  2 32 ? 215.729 201.229 182.249 1.00 4.37  ? 32  ILE d N   1 
ATOM   8210  C  CA  . ILE U  2 32 ? 216.537 201.924 181.251 1.00 4.37  ? 32  ILE d CA  1 
ATOM   8211  C  C   . ILE U  2 32 ? 217.148 200.933 180.264 1.00 4.37  ? 32  ILE d C   1 
ATOM   8212  O  O   . ILE U  2 32 ? 217.202 201.195 179.054 1.00 4.37  ? 32  ILE d O   1 
ATOM   8213  C  CB  . ILE U  2 32 ? 217.610 202.792 181.932 1.00 4.37  ? 32  ILE d CB  1 
ATOM   8214  C  CG1 . ILE U  2 32 ? 216.963 203.782 182.901 1.00 4.37  ? 32  ILE d CG1 1 
ATOM   8215  C  CG2 . ILE U  2 32 ? 218.387 203.564 180.897 1.00 4.37  ? 32  ILE d CG2 1 
ATOM   8216  C  CD1 . ILE U  2 32 ? 217.958 204.571 183.712 1.00 4.37  ? 32  ILE d CD1 1 
ATOM   8217  N  N   . HIS U  2 33 ? 217.614 199.780 180.755 1.00 4.48  ? 33  HIS d N   1 
ATOM   8218  C  CA  . HIS U  2 33 ? 218.144 198.757 179.858 1.00 4.48  ? 33  HIS d CA  1 
ATOM   8219  C  C   . HIS U  2 33 ? 217.064 198.260 178.901 1.00 4.48  ? 33  HIS d C   1 
ATOM   8220  O  O   . HIS U  2 33 ? 217.322 198.047 177.711 1.00 4.48  ? 33  HIS d O   1 
ATOM   8221  C  CB  . HIS U  2 33 ? 218.720 197.591 180.666 1.00 4.48  ? 33  HIS d CB  1 
ATOM   8222  C  CG  . HIS U  2 33 ? 220.078 197.846 181.245 1.00 4.48  ? 33  HIS d CG  1 
ATOM   8223  N  ND1 . HIS U  2 33 ? 220.261 198.393 182.497 1.00 4.48  ? 33  HIS d ND1 1 
ATOM   8224  C  CD2 . HIS U  2 33 ? 221.318 197.600 180.759 1.00 4.48  ? 33  HIS d CD2 1 
ATOM   8225  C  CE1 . HIS U  2 33 ? 221.553 198.483 182.753 1.00 4.48  ? 33  HIS d CE1 1 
ATOM   8226  N  NE2 . HIS U  2 33 ? 222.217 198.012 181.714 1.00 4.48  ? 33  HIS d NE2 1 
ATOM   8227  N  N   . PHE U  2 34 ? 215.844 198.065 179.408 1.00 4.28  ? 34  PHE d N   1 
ATOM   8228  C  CA  . PHE U  2 34 ? 214.741 197.615 178.565 1.00 4.28  ? 34  PHE d CA  1 
ATOM   8229  C  C   . PHE U  2 34 ? 214.348 198.677 177.547 1.00 4.28  ? 34  PHE d C   1 
ATOM   8230  O  O   . PHE U  2 34 ? 213.962 198.354 176.420 1.00 4.28  ? 34  PHE d O   1 
ATOM   8231  C  CB  . PHE U  2 34 ? 213.538 197.236 179.432 1.00 4.28  ? 34  PHE d CB  1 
ATOM   8232  C  CG  . PHE U  2 34 ? 213.582 195.827 179.944 1.00 4.28  ? 34  PHE d CG  1 
ATOM   8233  C  CD1 . PHE U  2 34 ? 213.942 194.784 179.108 1.00 4.28  ? 34  PHE d CD1 1 
ATOM   8234  C  CD2 . PHE U  2 34 ? 213.266 195.544 181.263 1.00 4.28  ? 34  PHE d CD2 1 
ATOM   8235  C  CE1 . PHE U  2 34 ? 213.983 193.485 179.576 1.00 4.28  ? 34  PHE d CE1 1 
ATOM   8236  C  CE2 . PHE U  2 34 ? 213.307 194.249 181.738 1.00 4.28  ? 34  PHE d CE2 1 
ATOM   8237  C  CZ  . PHE U  2 34 ? 213.665 193.217 180.894 1.00 4.28  ? 34  PHE d CZ  1 
ATOM   8238  N  N   . LEU U  2 35 ? 214.429 199.952 177.930 1.00 4.04  ? 35  LEU d N   1 
ATOM   8239  C  CA  . LEU U  2 35 ? 214.176 201.024 176.974 1.00 4.04  ? 35  LEU d CA  1 
ATOM   8240  C  C   . LEU U  2 35 ? 215.229 201.042 175.875 1.00 4.04  ? 35  LEU d C   1 
ATOM   8241  O  O   . LEU U  2 35 ? 214.912 201.290 174.707 1.00 4.04  ? 35  LEU d O   1 
ATOM   8242  C  CB  . LEU U  2 35 ? 214.123 202.372 177.691 1.00 4.04  ? 35  LEU d CB  1 
ATOM   8243  C  CG  . LEU U  2 35 ? 212.891 202.572 178.570 1.00 4.04  ? 35  LEU d CG  1 
ATOM   8244  C  CD1 . LEU U  2 35 ? 213.120 203.694 179.570 1.00 4.04  ? 35  LEU d CD1 1 
ATOM   8245  C  CD2 . LEU U  2 35 ? 211.656 202.828 177.721 1.00 4.04  ? 35  LEU d CD2 1 
ATOM   8246  N  N   . CYS U  2 36 ? 216.493 200.804 176.232 1.00 3.61  ? 36  CYS d N   1 
ATOM   8247  C  CA  . CYS U  2 36 ? 217.531 200.699 175.212 1.00 3.61  ? 36  CYS d CA  1 
ATOM   8248  C  C   . CYS U  2 36 ? 217.260 199.519 174.288 1.00 3.61  ? 36  CYS d C   1 
ATOM   8249  O  O   . CYS U  2 36 ? 217.367 199.634 173.062 1.00 3.61  ? 36  CYS d O   1 
ATOM   8250  C  CB  . CYS U  2 36 ? 218.909 200.575 175.862 1.00 3.61  ? 36  CYS d CB  1 
ATOM   8251  S  SG  . CYS U  2 36 ? 219.440 202.021 176.800 1.00 3.61  ? 36  CYS d SG  1 
ATOM   8252  N  N   . LEU U  2 37 ? 216.876 198.378 174.865 1.00 3.56  ? 37  LEU d N   1 
ATOM   8253  C  CA  . LEU U  2 37 ? 216.566 197.196 174.069 1.00 3.56  ? 37  LEU d CA  1 
ATOM   8254  C  C   . LEU U  2 37 ? 215.339 197.407 173.191 1.00 3.56  ? 37  LEU d C   1 
ATOM   8255  O  O   . LEU U  2 37 ? 215.199 196.747 172.155 1.00 3.56  ? 37  LEU d O   1 
ATOM   8256  C  CB  . LEU U  2 37 ? 216.353 195.992 174.985 1.00 3.56  ? 37  LEU d CB  1 
ATOM   8257  C  CG  . LEU U  2 37 ? 217.584 195.433 175.698 1.00 3.56  ? 37  LEU d CG  1 
ATOM   8258  C  CD1 . LEU U  2 37 ? 217.165 194.480 176.804 1.00 3.56  ? 37  LEU d CD1 1 
ATOM   8259  C  CD2 . LEU U  2 37 ? 218.516 194.743 174.720 1.00 3.56  ? 37  LEU d CD2 1 
ATOM   8260  N  N   . GLY U  2 38 ? 214.448 198.315 173.582 1.00 3.47  ? 38  GLY d N   1 
ATOM   8261  C  CA  . GLY U  2 38 ? 213.237 198.606 172.847 1.00 3.47  ? 38  GLY d CA  1 
ATOM   8262  C  C   . GLY U  2 38 ? 213.397 199.532 171.668 1.00 3.47  ? 38  GLY d C   1 
ATOM   8263  O  O   . GLY U  2 38 ? 212.411 199.840 170.996 1.00 3.47  ? 38  GLY d O   1 
ATOM   8264  N  N   . HIS U  2 39 ? 214.613 199.985 171.391 1.00 3.40  ? 39  HIS d N   1 
ATOM   8265  C  CA  . HIS U  2 39 ? 214.889 200.877 170.277 1.00 3.40  ? 39  HIS d CA  1 
ATOM   8266  C  C   . HIS U  2 39 ? 216.008 200.299 169.424 1.00 3.40  ? 39  HIS d C   1 
ATOM   8267  O  O   . HIS U  2 39 ? 216.927 199.660 169.940 1.00 3.40  ? 39  HIS d O   1 
ATOM   8268  C  CB  . HIS U  2 39 ? 215.251 202.273 170.779 1.00 3.40  ? 39  HIS d CB  1 
ATOM   8269  C  CG  . HIS U  2 39 ? 214.102 202.983 171.417 1.00 3.40  ? 39  HIS d CG  1 
ATOM   8270  N  ND1 . HIS U  2 39 ? 213.756 202.800 172.738 1.00 3.40  ? 39  HIS d ND1 1 
ATOM   8271  C  CD2 . HIS U  2 39 ? 213.200 203.854 170.909 1.00 3.40  ? 39  HIS d CD2 1 
ATOM   8272  C  CE1 . HIS U  2 39 ? 212.697 203.538 173.019 1.00 3.40  ? 39  HIS d CE1 1 
ATOM   8273  N  NE2 . HIS U  2 39 ? 212.341 204.187 171.927 1.00 3.40  ? 39  HIS d NE2 1 
ATOM   8274  N  N   . ASP U  2 40 ? 215.913 200.527 168.113 1.00 3.54  ? 40  ASP d N   1 
ATOM   8275  C  CA  . ASP U  2 40 ? 216.783 199.838 167.164 1.00 3.54  ? 40  ASP d CA  1 
ATOM   8276  C  C   . ASP U  2 40 ? 218.246 200.204 167.378 1.00 3.54  ? 40  ASP d C   1 
ATOM   8277  O  O   . ASP U  2 40 ? 219.121 199.331 167.398 1.00 3.54  ? 40  ASP d O   1 
ATOM   8278  C  CB  . ASP U  2 40 ? 216.352 200.170 165.736 1.00 3.54  ? 40  ASP d CB  1 
ATOM   8279  C  CG  . ASP U  2 40 ? 215.003 199.582 165.384 1.00 3.54  ? 40  ASP d CG  1 
ATOM   8280  O  OD1 . ASP U  2 40 ? 214.879 198.342 165.360 1.00 3.54  ? 40  ASP d OD1 1 
ATOM   8281  O  OD2 . ASP U  2 40 ? 214.064 200.363 165.128 1.00 3.54  ? 40  ASP d OD2 1 
ATOM   8282  N  N   . ARG U  2 41 ? 218.528 201.496 167.547 1.00 2.99  ? 41  ARG d N   1 
ATOM   8283  C  CA  . ARG U  2 41 ? 219.910 201.953 167.627 1.00 2.99  ? 41  ARG d CA  1 
ATOM   8284  C  C   . ARG U  2 41 ? 220.601 201.444 168.885 1.00 2.99  ? 41  ARG d C   1 
ATOM   8285  O  O   . ARG U  2 41 ? 221.792 201.118 168.862 1.00 2.99  ? 41  ARG d O   1 
ATOM   8286  C  CB  . ARG U  2 41 ? 219.953 203.479 167.569 1.00 2.99  ? 41  ARG d CB  1 
ATOM   8287  C  CG  . ARG U  2 41 ? 221.298 204.093 167.905 1.00 2.99  ? 41  ARG d CG  1 
ATOM   8288  C  CD  . ARG U  2 41 ? 221.324 205.535 167.463 1.00 2.99  ? 41  ARG d CD  1 
ATOM   8289  N  NE  . ARG U  2 41 ? 222.531 206.249 167.857 1.00 2.99  ? 41  ARG d NE  1 
ATOM   8290  C  CZ  . ARG U  2 41 ? 223.493 206.606 167.020 1.00 2.99  ? 41  ARG d CZ  1 
ATOM   8291  N  NH1 . ARG U  2 41 ? 223.447 206.287 165.737 1.00 2.99  ? 41  ARG d NH1 1 
ATOM   8292  N  NH2 . ARG U  2 41 ? 224.528 207.301 167.479 1.00 2.99  ? 41  ARG d NH2 1 
ATOM   8293  N  N   . PHE U  2 42 ? 219.875 201.360 169.990 1.00 3.02  ? 42  PHE d N   1 
ATOM   8294  C  CA  . PHE U  2 42 ? 220.499 201.096 171.275 1.00 3.02  ? 42  PHE d CA  1 
ATOM   8295  C  C   . PHE U  2 42 ? 220.273 199.680 171.784 1.00 3.02  ? 42  PHE d C   1 
ATOM   8296  O  O   . PHE U  2 42 ? 220.675 199.376 172.909 1.00 3.02  ? 42  PHE d O   1 
ATOM   8297  C  CB  . PHE U  2 42 ? 220.014 202.131 172.290 1.00 3.02  ? 42  PHE d CB  1 
ATOM   8298  C  CG  . PHE U  2 42 ? 220.253 203.541 171.843 1.00 3.02  ? 42  PHE d CG  1 
ATOM   8299  C  CD1 . PHE U  2 42 ? 221.520 204.091 171.903 1.00 3.02  ? 42  PHE d CD1 1 
ATOM   8300  C  CD2 . PHE U  2 42 ? 219.223 204.299 171.310 1.00 3.02  ? 42  PHE d CD2 1 
ATOM   8301  C  CE1 . PHE U  2 42 ? 221.749 205.379 171.480 1.00 3.02  ? 42  PHE d CE1 1 
ATOM   8302  C  CE2 . PHE U  2 42 ? 219.446 205.586 170.877 1.00 3.02  ? 42  PHE d CE2 1 
ATOM   8303  C  CZ  . PHE U  2 42 ? 220.709 206.129 170.962 1.00 3.02  ? 42  PHE d CZ  1 
ATOM   8304  N  N   . ASN U  2 43 ? 219.656 198.809 170.988 1.00 3.16  ? 43  ASN d N   1 
ATOM   8305  C  CA  . ASN U  2 43 ? 219.593 197.382 171.305 1.00 3.16  ? 43  ASN d CA  1 
ATOM   8306  C  C   . ASN U  2 43 ? 220.898 196.738 170.856 1.00 3.16  ? 43  ASN d C   1 
ATOM   8307  O  O   . ASN U  2 43 ? 221.063 196.380 169.689 1.00 3.16  ? 43  ASN d O   1 
ATOM   8308  C  CB  . ASN U  2 43 ? 218.387 196.732 170.635 1.00 3.16  ? 43  ASN d CB  1 
ATOM   8309  C  CG  . ASN U  2 43 ? 218.118 195.317 171.141 1.00 3.16  ? 43  ASN d CG  1 
ATOM   8310  O  OD1 . ASN U  2 43 ? 219.021 194.619 171.593 1.00 3.16  ? 43  ASN d OD1 1 
ATOM   8311  N  ND2 . ASN U  2 43 ? 216.866 194.894 171.067 1.00 3.16  ? 43  ASN d ND2 1 
ATOM   8312  N  N   . TRP U  2 44 ? 221.836 196.597 171.791 1.00 3.24  ? 44  TRP d N   1 
ATOM   8313  C  CA  . TRP U  2 44 ? 223.156 196.054 171.510 1.00 3.24  ? 44  TRP d CA  1 
ATOM   8314  C  C   . TRP U  2 44 ? 223.130 194.571 171.167 1.00 3.24  ? 44  TRP d C   1 
ATOM   8315  O  O   . TRP U  2 44 ? 224.002 194.112 170.424 1.00 3.24  ? 44  TRP d O   1 
ATOM   8316  C  CB  . TRP U  2 44 ? 224.084 196.306 172.703 1.00 3.24  ? 44  TRP d CB  1 
ATOM   8317  C  CG  . TRP U  2 44 ? 223.629 195.649 173.981 1.00 3.24  ? 44  TRP d CG  1 
ATOM   8318  C  CD1 . TRP U  2 44 ? 224.122 194.507 174.538 1.00 3.24  ? 44  TRP d CD1 1 
ATOM   8319  C  CD2 . TRP U  2 44 ? 222.587 196.103 174.855 1.00 3.24  ? 44  TRP d CD2 1 
ATOM   8320  N  NE1 . TRP U  2 44 ? 223.457 194.223 175.701 1.00 3.24  ? 44  TRP d NE1 1 
ATOM   8321  C  CE2 . TRP U  2 44 ? 222.508 195.186 175.919 1.00 3.24  ? 44  TRP d CE2 1 
ATOM   8322  C  CE3 . TRP U  2 44 ? 221.715 197.196 174.840 1.00 3.24  ? 44  TRP d CE3 1 
ATOM   8323  C  CZ2 . TRP U  2 44 ? 221.590 195.327 176.959 1.00 3.24  ? 44  TRP d CZ2 1 
ATOM   8324  C  CZ3 . TRP U  2 44 ? 220.806 197.335 175.870 1.00 3.24  ? 44  TRP d CZ3 1 
ATOM   8325  C  CH2 . TRP U  2 44 ? 220.752 196.406 176.916 1.00 3.24  ? 44  TRP d CH2 1 
ATOM   8326  N  N   . LEU U  2 45 ? 222.167 193.813 171.688 1.00 3.01  ? 45  LEU d N   1 
ATOM   8327  C  CA  . LEU U  2 45 ? 222.043 192.404 171.340 1.00 3.01  ? 45  LEU d CA  1 
ATOM   8328  C  C   . LEU U  2 45 ? 221.520 192.192 169.930 1.00 3.01  ? 45  LEU d C   1 
ATOM   8329  O  O   . LEU U  2 45 ? 222.065 191.360 169.195 1.00 3.01  ? 45  LEU d O   1 
ATOM   8330  C  CB  . LEU U  2 45 ? 221.127 191.690 172.334 1.00 3.01  ? 45  LEU d CB  1 
ATOM   8331  C  CG  . LEU U  2 45 ? 221.556 191.829 173.792 1.00 3.01  ? 45  LEU d CG  1 
ATOM   8332  C  CD1 . LEU U  2 45 ? 220.467 191.327 174.720 1.00 3.01  ? 45  LEU d CD1 1 
ATOM   8333  C  CD2 . LEU U  2 45 ? 222.868 191.109 174.025 1.00 3.01  ? 45  LEU d CD2 1 
ATOM   8334  N  N   . GLU U  2 46 ? 220.477 192.925 169.541 1.00 3.38  ? 46  GLU d N   1 
ATOM   8335  C  CA  . GLU U  2 46 ? 219.993 192.873 168.168 1.00 3.38  ? 46  GLU d CA  1 
ATOM   8336  C  C   . GLU U  2 46 ? 221.048 193.363 167.188 1.00 3.38  ? 46  GLU d C   1 
ATOM   8337  O  O   . GLU U  2 46 ? 221.156 192.824 166.082 1.00 3.38  ? 46  GLU d O   1 
ATOM   8338  C  CB  . GLU U  2 46 ? 218.713 193.698 168.030 1.00 3.38  ? 46  GLU d CB  1 
ATOM   8339  C  CG  . GLU U  2 46 ? 218.065 193.626 166.661 1.00 3.38  ? 46  GLU d CG  1 
ATOM   8340  C  CD  . GLU U  2 46 ? 217.361 192.307 166.417 1.00 3.38  ? 46  GLU d CD  1 
ATOM   8341  O  OE1 . GLU U  2 46 ? 216.814 191.738 167.384 1.00 3.38  ? 46  GLU d OE1 1 
ATOM   8342  O  OE2 . GLU U  2 46 ? 217.360 191.836 165.262 1.00 3.38  ? 46  GLU d OE2 1 
ATOM   8343  N  N   . GLY U  2 47 ? 221.832 194.362 167.577 1.00 3.38  ? 47  GLY d N   1 
ATOM   8344  C  CA  . GLY U  2 47 ? 222.938 194.816 166.758 1.00 3.38  ? 47  GLY d CA  1 
ATOM   8345  C  C   . GLY U  2 47 ? 222.542 195.383 165.415 1.00 3.38  ? 47  GLY d C   1 
ATOM   8346  O  O   . GLY U  2 47 ? 223.123 195.000 164.392 1.00 3.38  ? 47  GLY d O   1 
ATOM   8347  N  N   . ASN U  2 48 ? 221.545 196.258 165.386 1.00 3.62  ? 48  ASN d N   1 
ATOM   8348  C  CA  . ASN U  2 48 ? 221.259 197.000 164.172 1.00 3.62  ? 48  ASN d CA  1 
ATOM   8349  C  C   . ASN U  2 48 ? 222.412 197.954 163.877 1.00 3.62  ? 48  ASN d C   1 
ATOM   8350  O  O   . ASN U  2 48 ? 223.126 198.366 164.794 1.00 3.62  ? 48  ASN d O   1 
ATOM   8351  C  CB  . ASN U  2 48 ? 219.958 197.792 164.311 1.00 3.62  ? 48  ASN d CB  1 
ATOM   8352  C  CG  . ASN U  2 48 ? 218.733 196.908 164.310 1.00 3.62  ? 48  ASN d CG  1 
ATOM   8353  O  OD1 . ASN U  2 48 ? 218.175 196.599 165.360 1.00 3.62  ? 48  ASN d OD1 1 
ATOM   8354  N  ND2 . ASN U  2 48 ? 218.307 196.494 163.125 1.00 3.62  ? 48  ASN d ND2 1 
ATOM   8355  N  N   . PRO U  2 49 ? 222.635 198.306 162.615 1.00 3.74  ? 49  PRO d N   1 
ATOM   8356  C  CA  . PRO U  2 49 ? 223.565 199.401 162.323 1.00 3.74  ? 49  PRO d CA  1 
ATOM   8357  C  C   . PRO U  2 49 ? 223.086 200.687 162.984 1.00 3.74  ? 49  PRO d C   1 
ATOM   8358  O  O   . PRO U  2 49 ? 221.885 200.936 163.101 1.00 3.74  ? 49  PRO d O   1 
ATOM   8359  C  CB  . PRO U  2 49 ? 223.546 199.490 160.791 1.00 3.74  ? 49  PRO d CB  1 
ATOM   8360  C  CG  . PRO U  2 49 ? 222.325 198.731 160.364 1.00 3.74  ? 49  PRO d CG  1 
ATOM   8361  C  CD  . PRO U  2 49 ? 222.130 197.667 161.389 1.00 3.74  ? 49  PRO d CD  1 
ATOM   8362  N  N   . ALA U  2 50 ? 224.045 201.498 163.435 1.00 3.72  ? 50  ALA d N   1 
ATOM   8363  C  CA  . ALA U  2 50 ? 223.726 202.641 164.287 1.00 3.72  ? 50  ALA d CA  1 
ATOM   8364  C  C   . ALA U  2 50 ? 222.816 203.642 163.582 1.00 3.72  ? 50  ALA d C   1 
ATOM   8365  O  O   . ALA U  2 50 ? 221.922 204.226 164.207 1.00 3.72  ? 50  ALA d O   1 
ATOM   8366  C  CB  . ALA U  2 50 ? 225.016 203.316 164.750 1.00 3.72  ? 50  ALA d CB  1 
ATOM   8367  N  N   . ALA U  2 51 ? 223.024 203.853 162.285 1.00 3.84  ? 51  ALA d N   1 
ATOM   8368  C  CA  . ALA U  2 51 ? 222.210 204.786 161.507 1.00 3.84  ? 51  ALA d CA  1 
ATOM   8369  C  C   . ALA U  2 51 ? 220.912 204.090 161.118 1.00 3.84  ? 51  ALA d C   1 
ATOM   8370  O  O   . ALA U  2 51 ? 220.804 203.464 160.064 1.00 3.84  ? 51  ALA d O   1 
ATOM   8371  C  CB  . ALA U  2 51 ? 222.972 205.275 160.283 1.00 3.84  ? 51  ALA d CB  1 
ATOM   8372  N  N   . THR U  2 52 ? 219.906 204.210 161.981 1.00 4.16  ? 52  THR d N   1 
ATOM   8373  C  CA  . THR U  2 52 ? 218.615 203.575 161.757 1.00 4.16  ? 52  THR d CA  1 
ATOM   8374  C  C   . THR U  2 52 ? 217.684 204.400 160.877 1.00 4.16  ? 52  THR d C   1 
ATOM   8375  O  O   . THR U  2 52 ? 216.580 203.938 160.570 1.00 4.16  ? 52  THR d O   1 
ATOM   8376  C  CB  . THR U  2 52 ? 217.931 203.285 163.097 1.00 4.16  ? 52  THR d CB  1 
ATOM   8377  O  OG1 . THR U  2 52 ? 217.352 204.489 163.613 1.00 4.16  ? 52  THR d OG1 1 
ATOM   8378  C  CG2 . THR U  2 52 ? 218.928 202.732 164.099 1.00 4.16  ? 52  THR d CG2 1 
ATOM   8379  N  N   . LYS U  2 53 ? 218.092 205.596 160.466 1.00 4.16  ? 53  LYS d N   1 
ATOM   8380  C  CA  . LYS U  2 53 ? 217.267 206.432 159.604 1.00 4.16  ? 53  LYS d CA  1 
ATOM   8381  C  C   . LYS U  2 53 ? 218.023 206.832 158.341 1.00 4.16  ? 53  LYS d C   1 
ATOM   8382  O  O   . LYS U  2 53 ? 219.120 206.339 158.080 1.00 4.16  ? 53  LYS d O   1 
ATOM   8383  C  CB  . LYS U  2 53 ? 216.799 207.683 160.354 1.00 4.16  ? 53  LYS d CB  1 
ATOM   8384  C  CG  . LYS U  2 53 ? 216.270 207.414 161.754 1.00 4.16  ? 53  LYS d CG  1 
ATOM   8385  C  CD  . LYS U  2 53 ? 214.813 206.991 161.726 1.00 4.16  ? 53  LYS d CD  1 
ATOM   8386  C  CE  . LYS U  2 53 ? 214.240 206.917 163.125 1.00 4.16  ? 53  LYS d CE  1 
ATOM   8387  N  NZ  . LYS U  2 53 ? 212.957 206.171 163.170 1.00 4.16  ? 53  LYS d NZ  1 
ATOM   8388  N  N   . SER V  1 9  ? 205.505 220.599 216.986 1.00 23.30 ? 9   SER e N   1 
ATOM   8389  C  CA  . SER V  1 9  ? 204.081 220.749 217.260 1.00 23.30 ? 9   SER e CA  1 
ATOM   8390  C  C   . SER V  1 9  ? 203.361 219.414 217.122 1.00 23.30 ? 9   SER e C   1 
ATOM   8391  O  O   . SER V  1 9  ? 203.417 218.573 218.019 1.00 23.30 ? 9   SER e O   1 
ATOM   8392  C  CB  . SER V  1 9  ? 203.458 221.783 216.320 1.00 23.30 ? 9   SER e CB  1 
ATOM   8393  O  OG  . SER V  1 9  ? 203.528 223.085 216.874 1.00 23.30 ? 9   SER e OG  1 
ATOM   8394  N  N   . SER V  1 10 ? 202.683 219.225 215.994 1.00 21.90 ? 10  SER e N   1 
ATOM   8395  C  CA  . SER V  1 10 ? 201.992 217.975 215.704 1.00 21.90 ? 10  SER e CA  1 
ATOM   8396  C  C   . SER V  1 10 ? 202.910 216.924 215.096 1.00 21.90 ? 10  SER e C   1 
ATOM   8397  O  O   . SER V  1 10 ? 202.467 215.796 214.858 1.00 21.90 ? 10  SER e O   1 
ATOM   8398  C  CB  . SER V  1 10 ? 200.804 218.233 214.771 1.00 21.90 ? 10  SER e CB  1 
ATOM   8399  O  OG  . SER V  1 10 ? 201.231 218.396 213.430 1.00 21.90 ? 10  SER e OG  1 
ATOM   8400  N  N   . THR V  1 11 ? 204.174 217.268 214.841 1.00 20.91 ? 11  THR e N   1 
ATOM   8401  C  CA  . THR V  1 11 ? 205.148 216.322 214.320 1.00 20.91 ? 11  THR e CA  1 
ATOM   8402  C  C   . THR V  1 11 ? 206.187 215.901 215.345 1.00 20.91 ? 11  THR e C   1 
ATOM   8403  O  O   . THR V  1 11 ? 206.925 214.943 215.094 1.00 20.91 ? 11  THR e O   1 
ATOM   8404  C  CB  . THR V  1 11 ? 205.874 216.911 213.100 1.00 20.91 ? 11  THR e CB  1 
ATOM   8405  O  OG1 . THR V  1 11 ? 206.557 218.112 213.477 1.00 20.91 ? 11  THR e OG1 1 
ATOM   8406  C  CG2 . THR V  1 11 ? 204.880 217.230 212.003 1.00 20.91 ? 11  THR e CG2 1 
ATOM   8407  N  N   . GLY V  1 12 ? 206.262 216.583 216.485 1.00 22.56 ? 12  GLY e N   1 
ATOM   8408  C  CA  . GLY V  1 12 ? 207.255 216.316 217.496 1.00 22.56 ? 12  GLY e CA  1 
ATOM   8409  C  C   . GLY V  1 12 ? 208.514 217.145 217.366 1.00 22.56 ? 12  GLY e C   1 
ATOM   8410  O  O   . GLY V  1 12 ? 209.291 217.223 218.324 1.00 22.56 ? 12  GLY e O   1 
ATOM   8411  N  N   . LEU V  1 13 ? 208.730 217.764 216.211 1.00 20.78 ? 13  LEU e N   1 
ATOM   8412  C  CA  . LEU V  1 13 ? 209.905 218.591 216.003 1.00 20.78 ? 13  LEU e CA  1 
ATOM   8413  C  C   . LEU V  1 13 ? 209.780 219.904 216.768 1.00 20.78 ? 13  LEU e C   1 
ATOM   8414  O  O   . LEU V  1 13 ? 208.683 220.375 217.081 1.00 20.78 ? 13  LEU e O   1 
ATOM   8415  C  CB  . LEU V  1 13 ? 210.103 218.877 214.513 1.00 20.78 ? 13  LEU e CB  1 
ATOM   8416  C  CG  . LEU V  1 13 ? 210.833 217.839 213.658 1.00 20.78 ? 13  LEU e CG  1 
ATOM   8417  C  CD1 . LEU V  1 13 ? 209.922 216.670 213.324 1.00 20.78 ? 13  LEU e CD1 1 
ATOM   8418  C  CD2 . LEU V  1 13 ? 211.362 218.480 212.387 1.00 20.78 ? 13  LEU e CD2 1 
ATOM   8419  N  N   . THR V  1 14 ? 210.929 220.491 217.078 1.00 20.10 ? 14  THR e N   1 
ATOM   8420  C  CA  . THR V  1 14 ? 210.976 221.842 217.606 1.00 20.10 ? 14  THR e CA  1 
ATOM   8421  C  C   . THR V  1 14 ? 211.146 222.834 216.458 1.00 20.10 ? 14  THR e C   1 
ATOM   8422  O  O   . THR V  1 14 ? 211.401 222.460 215.313 1.00 20.10 ? 14  THR e O   1 
ATOM   8423  C  CB  . THR V  1 14 ? 212.112 221.991 218.619 1.00 20.10 ? 14  THR e CB  1 
ATOM   8424  O  OG1 . THR V  1 14 ? 213.373 221.883 217.947 1.00 20.10 ? 14  THR e OG1 1 
ATOM   8425  C  CG2 . THR V  1 14 ? 212.018 220.912 219.683 1.00 20.10 ? 14  THR e CG2 1 
ATOM   8426  N  N   . GLU V  1 15 ? 210.993 224.119 216.776 1.00 19.04 ? 15  GLU e N   1 
ATOM   8427  C  CA  . GLU V  1 15 ? 211.157 225.140 215.749 1.00 19.04 ? 15  GLU e CA  1 
ATOM   8428  C  C   . GLU V  1 15 ? 212.599 225.214 215.258 1.00 19.04 ? 15  GLU e C   1 
ATOM   8429  O  O   . GLU V  1 15 ? 212.833 225.413 214.061 1.00 19.04 ? 15  GLU e O   1 
ATOM   8430  C  CB  . GLU V  1 15 ? 210.686 226.498 216.273 1.00 19.04 ? 15  GLU e CB  1 
ATOM   8431  C  CG  . GLU V  1 15 ? 211.163 227.684 215.453 1.00 19.04 ? 15  GLU e CG  1 
ATOM   8432  C  CD  . GLU V  1 15 ? 210.098 228.750 215.301 1.00 19.04 ? 15  GLU e CD  1 
ATOM   8433  O  OE1 . GLU V  1 15 ? 209.046 228.638 215.964 1.00 19.04 ? 15  GLU e OE1 1 
ATOM   8434  O  OE2 . GLU V  1 15 ? 210.312 229.699 214.517 1.00 19.04 ? 15  GLU e OE2 1 
ATOM   8435  N  N   . ALA V  1 16 ? 213.573 225.057 216.158 1.00 18.69 ? 16  ALA e N   1 
ATOM   8436  C  CA  . ALA V  1 16 ? 214.970 225.024 215.735 1.00 18.69 ? 16  ALA e CA  1 
ATOM   8437  C  C   . ALA V  1 16 ? 215.252 223.817 214.848 1.00 18.69 ? 16  ALA e C   1 
ATOM   8438  O  O   . ALA V  1 16 ? 215.924 223.939 213.816 1.00 18.69 ? 16  ALA e O   1 
ATOM   8439  C  CB  . ALA V  1 16 ? 215.887 225.021 216.957 1.00 18.69 ? 16  ALA e CB  1 
ATOM   8440  N  N   . GLU V  1 17 ? 214.741 222.644 215.233 1.00 19.14 ? 17  GLU e N   1 
ATOM   8441  C  CA  . GLU V  1 17 ? 214.885 221.458 214.396 1.00 19.14 ? 17  GLU e CA  1 
ATOM   8442  C  C   . GLU V  1 17 ? 214.180 221.649 213.060 1.00 19.14 ? 17  GLU e C   1 
ATOM   8443  O  O   . GLU V  1 17 ? 214.721 221.299 212.002 1.00 19.14 ? 17  GLU e O   1 
ATOM   8444  C  CB  . GLU V  1 17 ? 214.340 220.231 215.126 1.00 19.14 ? 17  GLU e CB  1 
ATOM   8445  C  CG  . GLU V  1 17 ? 215.350 219.557 216.037 1.00 19.14 ? 17  GLU e CG  1 
ATOM   8446  C  CD  . GLU V  1 17 ? 214.736 218.469 216.897 1.00 19.14 ? 17  GLU e CD  1 
ATOM   8447  O  OE1 . GLU V  1 17 ? 213.500 218.471 217.079 1.00 19.14 ? 17  GLU e OE1 1 
ATOM   8448  O  OE2 . GLU V  1 17 ? 215.493 217.608 217.391 1.00 19.14 ? 17  GLU e OE2 1 
ATOM   8449  N  N   . ALA V  1 18 ? 212.971 222.213 213.090 1.00 16.29 ? 18  ALA e N   1 
ATOM   8450  C  CA  . ALA V  1 18 ? 212.262 222.516 211.853 1.00 16.29 ? 18  ALA e CA  1 
ATOM   8451  C  C   . ALA V  1 18 ? 213.037 223.525 211.019 1.00 16.29 ? 18  ALA e C   1 
ATOM   8452  O  O   . ALA V  1 18 ? 213.092 223.419 209.792 1.00 16.29 ? 18  ALA e O   1 
ATOM   8453  C  CB  . ALA V  1 18 ? 210.856 223.031 212.160 1.00 16.29 ? 18  ALA e CB  1 
ATOM   8454  N  N   . LYS V  1 19 ? 213.656 224.510 211.673 1.00 16.20 ? 19  LYS e N   1 
ATOM   8455  C  CA  . LYS V  1 19 ? 214.431 225.504 210.940 1.00 16.20 ? 19  LYS e CA  1 
ATOM   8456  C  C   . LYS V  1 19 ? 215.633 224.886 210.231 1.00 16.20 ? 19  LYS e C   1 
ATOM   8457  O  O   . LYS V  1 19 ? 215.882 225.192 209.059 1.00 16.20 ? 19  LYS e O   1 
ATOM   8458  C  CB  . LYS V  1 19 ? 214.879 226.619 211.884 1.00 16.20 ? 19  LYS e CB  1 
ATOM   8459  C  CG  . LYS V  1 19 ? 215.286 227.896 211.174 1.00 16.20 ? 19  LYS e CG  1 
ATOM   8460  C  CD  . LYS V  1 19 ? 215.305 229.091 212.117 1.00 16.20 ? 19  LYS e CD  1 
ATOM   8461  C  CE  . LYS V  1 19 ? 214.240 228.975 213.200 1.00 16.20 ? 19  LYS e CE  1 
ATOM   8462  N  NZ  . LYS V  1 19 ? 214.241 230.149 214.114 1.00 16.20 ? 19  LYS e NZ  1 
ATOM   8463  N  N   . GLU V  1 20 ? 216.384 224.010 210.905 1.00 16.04 ? 20  GLU e N   1 
ATOM   8464  C  CA  . GLU V  1 20 ? 217.544 223.424 210.236 1.00 16.04 ? 20  GLU e CA  1 
ATOM   8465  C  C   . GLU V  1 20 ? 217.126 222.432 209.153 1.00 16.04 ? 20  GLU e C   1 
ATOM   8466  O  O   . GLU V  1 20 ? 217.744 222.383 208.076 1.00 16.04 ? 20  GLU e O   1 
ATOM   8467  C  CB  . GLU V  1 20 ? 218.477 222.757 211.247 1.00 16.04 ? 20  GLU e CB  1 
ATOM   8468  C  CG  . GLU V  1 20 ? 217.791 221.931 212.303 1.00 16.04 ? 20  GLU e CG  1 
ATOM   8469  C  CD  . GLU V  1 20 ? 218.690 220.851 212.859 1.00 16.04 ? 20  GLU e CD  1 
ATOM   8470  O  OE1 . GLU V  1 20 ? 219.663 220.480 212.169 1.00 16.04 ? 20  GLU e OE1 1 
ATOM   8471  O  OE2 . GLU V  1 20 ? 218.433 220.382 213.987 1.00 16.04 ? 20  GLU e OE2 1 
ATOM   8472  N  N   . PHE V  1 21 ? 216.073 221.646 209.408 1.00 12.88 ? 21  PHE e N   1 
ATOM   8473  C  CA  . PHE V  1 21 ? 215.566 220.765 208.365 1.00 12.88 ? 21  PHE e CA  1 
ATOM   8474  C  C   . PHE V  1 21 ? 215.106 221.565 207.156 1.00 12.88 ? 21  PHE e C   1 
ATOM   8475  O  O   . PHE V  1 21 ? 215.324 221.156 206.015 1.00 12.88 ? 21  PHE e O   1 
ATOM   8476  C  CB  . PHE V  1 21 ? 214.421 219.893 208.877 1.00 12.88 ? 21  PHE e CB  1 
ATOM   8477  C  CG  . PHE V  1 21 ? 213.881 218.962 207.827 1.00 12.88 ? 21  PHE e CG  1 
ATOM   8478  C  CD1 . PHE V  1 21 ? 214.534 217.773 207.537 1.00 12.88 ? 21  PHE e CD1 1 
ATOM   8479  C  CD2 . PHE V  1 21 ? 212.753 219.299 207.090 1.00 12.88 ? 21  PHE e CD2 1 
ATOM   8480  C  CE1 . PHE V  1 21 ? 214.057 216.925 206.557 1.00 12.88 ? 21  PHE e CE1 1 
ATOM   8481  C  CE2 . PHE V  1 21 ? 212.271 218.455 206.106 1.00 12.88 ? 21  PHE e CE2 1 
ATOM   8482  C  CZ  . PHE V  1 21 ? 212.925 217.268 205.837 1.00 12.88 ? 21  PHE e CZ  1 
ATOM   8483  N  N   . HIS V  1 22 ? 214.450 222.705 207.388 1.00 12.56 ? 22  HIS e N   1 
ATOM   8484  C  CA  . HIS V  1 22 ? 213.984 223.524 206.279 1.00 12.56 ? 22  HIS e CA  1 
ATOM   8485  C  C   . HIS V  1 22 ? 215.146 224.160 205.536 1.00 12.56 ? 22  HIS e C   1 
ATOM   8486  O  O   . HIS V  1 22 ? 215.081 224.337 204.321 1.00 12.56 ? 22  HIS e O   1 
ATOM   8487  C  CB  . HIS V  1 22 ? 213.016 224.593 206.778 1.00 12.56 ? 22  HIS e CB  1 
ATOM   8488  C  CG  . HIS V  1 22 ? 212.240 225.265 205.687 1.00 12.56 ? 22  HIS e CG  1 
ATOM   8489  N  ND1 . HIS V  1 22 ? 211.214 224.643 205.010 1.00 12.56 ? 22  HIS e ND1 1 
ATOM   8490  C  CD2 . HIS V  1 22 ? 212.341 226.506 205.157 1.00 12.56 ? 22  HIS e CD2 1 
ATOM   8491  C  CE1 . HIS V  1 22 ? 210.718 225.471 204.110 1.00 12.56 ? 22  HIS e CE1 1 
ATOM   8492  N  NE2 . HIS V  1 22 ? 211.383 226.609 204.179 1.00 12.56 ? 22  HIS e NE2 1 
ATOM   8493  N  N   . ALA V  1 23 ? 216.218 224.513 206.243 1.00 12.29 ? 23  ALA e N   1 
ATOM   8494  C  CA  . ALA V  1 23 ? 217.408 225.009 205.560 1.00 12.29 ? 23  ALA e CA  1 
ATOM   8495  C  C   . ALA V  1 23 ? 217.963 223.959 204.602 1.00 12.29 ? 23  ALA e C   1 
ATOM   8496  O  O   . ALA V  1 23 ? 218.220 224.242 203.422 1.00 12.29 ? 23  ALA e O   1 
ATOM   8497  C  CB  . ALA V  1 23 ? 218.465 225.424 206.584 1.00 12.29 ? 23  ALA e CB  1 
ATOM   8498  N  N   . VAL V  1 24 ? 218.120 222.726 205.089 1.00 11.06 ? 24  VAL e N   1 
ATOM   8499  C  CA  . VAL V  1 24 ? 218.633 221.658 204.232 1.00 11.06 ? 24  VAL e CA  1 
ATOM   8500  C  C   . VAL V  1 24 ? 217.665 221.371 203.086 1.00 11.06 ? 24  VAL e C   1 
ATOM   8501  O  O   . VAL V  1 24 ? 218.078 221.207 201.930 1.00 11.06 ? 24  VAL e O   1 
ATOM   8502  C  CB  . VAL V  1 24 ? 218.921 220.394 205.063 1.00 11.06 ? 24  VAL e CB  1 
ATOM   8503  C  CG1 . VAL V  1 24 ? 219.440 219.278 204.171 1.00 11.06 ? 24  VAL e CG1 1 
ATOM   8504  C  CG2 . VAL V  1 24 ? 219.919 220.701 206.165 1.00 11.06 ? 24  VAL e CG2 1 
ATOM   8505  N  N   . TYR V  1 25 ? 216.367 221.306 203.390 1.00 10.27 ? 25  TYR e N   1 
ATOM   8506  C  CA  . TYR V  1 25 ? 215.352 220.999 202.389 1.00 10.27 ? 25  TYR e CA  1 
ATOM   8507  C  C   . TYR V  1 25 ? 215.293 222.079 201.318 1.00 10.27 ? 25  TYR e C   1 
ATOM   8508  O  O   . TYR V  1 25 ? 215.155 221.781 200.130 1.00 10.27 ? 25  TYR e O   1 
ATOM   8509  C  CB  . TYR V  1 25 ? 213.995 220.835 203.081 1.00 10.27 ? 25  TYR e CB  1 
ATOM   8510  C  CG  . TYR V  1 25 ? 212.827 220.538 202.168 1.00 10.27 ? 25  TYR e CG  1 
ATOM   8511  C  CD1 . TYR V  1 25 ? 212.149 221.561 201.517 1.00 10.27 ? 25  TYR e CD1 1 
ATOM   8512  C  CD2 . TYR V  1 25 ? 212.389 219.237 201.973 1.00 10.27 ? 25  TYR e CD2 1 
ATOM   8513  C  CE1 . TYR V  1 25 ? 211.083 221.293 200.689 1.00 10.27 ? 25  TYR e CE1 1 
ATOM   8514  C  CE2 . TYR V  1 25 ? 211.323 218.960 201.148 1.00 10.27 ? 25  TYR e CE2 1 
ATOM   8515  C  CZ  . TYR V  1 25 ? 210.672 219.991 200.510 1.00 10.27 ? 25  TYR e CZ  1 
ATOM   8516  O  OH  . TYR V  1 25 ? 209.608 219.715 199.688 1.00 10.27 ? 25  TYR e OH  1 
ATOM   8517  N  N   . SER V  1 26 ? 215.386 223.344 201.729 1.00 11.05 ? 26  SER e N   1 
ATOM   8518  C  CA  . SER V  1 26 ? 215.371 224.454 200.789 1.00 11.05 ? 26  SER e CA  1 
ATOM   8519  C  C   . SER V  1 26 ? 216.595 224.428 199.890 1.00 11.05 ? 26  SER e C   1 
ATOM   8520  O  O   . SER V  1 26 ? 216.485 224.652 198.680 1.00 11.05 ? 26  SER e O   1 
ATOM   8521  C  CB  . SER V  1 26 ? 215.293 225.774 201.554 1.00 11.05 ? 26  SER e CB  1 
ATOM   8522  O  OG  . SER V  1 26 ? 214.026 225.938 202.160 1.00 11.05 ? 26  SER e OG  1 
ATOM   8523  N  N   . GLN V  1 27 ? 217.774 224.152 200.461 1.00 11.05 ? 27  GLN e N   1 
ATOM   8524  C  CA  . GLN V  1 27 ? 218.968 224.034 199.629 1.00 11.05 ? 27  GLN e CA  1 
ATOM   8525  C  C   . GLN V  1 27 ? 218.825 222.902 198.618 1.00 11.05 ? 27  GLN e C   1 
ATOM   8526  O  O   . GLN V  1 27 ? 219.153 223.070 197.437 1.00 11.05 ? 27  GLN e O   1 
ATOM   8527  C  CB  . GLN V  1 27 ? 220.202 223.815 200.501 1.00 11.05 ? 27  GLN e CB  1 
ATOM   8528  C  CG  . GLN V  1 27 ? 220.682 225.057 201.221 1.00 11.05 ? 27  GLN e CG  1 
ATOM   8529  C  CD  . GLN V  1 27 ? 221.287 224.744 202.575 1.00 11.05 ? 27  GLN e CD  1 
ATOM   8530  O  OE1 . GLN V  1 27 ? 221.550 223.586 202.897 1.00 11.05 ? 27  GLN e OE1 1 
ATOM   8531  N  NE2 . GLN V  1 27 ? 221.508 225.779 203.379 1.00 11.05 ? 27  GLN e NE2 1 
ATOM   8532  N  N   . SER V  1 28 ? 218.327 221.748 199.062 1.00 9.77  ? 28  SER e N   1 
ATOM   8533  C  CA  . SER V  1 28 ? 218.163 220.607 198.170 1.00 9.77  ? 28  SER e CA  1 
ATOM   8534  C  C   . SER V  1 28 ? 217.140 220.884 197.074 1.00 9.77  ? 28  SER e C   1 
ATOM   8535  O  O   . SER V  1 28 ? 217.358 220.523 195.913 1.00 9.77  ? 28  SER e O   1 
ATOM   8536  C  CB  . SER V  1 28 ? 217.761 219.376 198.978 1.00 9.77  ? 28  SER e CB  1 
ATOM   8537  O  OG  . SER V  1 28 ? 218.626 219.189 200.081 1.00 9.77  ? 28  SER e OG  1 
ATOM   8538  N  N   . ALA V  1 29 ? 216.021 221.520 197.429 1.00 8.86  ? 29  ALA e N   1 
ATOM   8539  C  CA  . ALA V  1 29 ? 215.002 221.864 196.444 1.00 8.86  ? 29  ALA e CA  1 
ATOM   8540  C  C   . ALA V  1 29 ? 215.527 222.873 195.434 1.00 8.86  ? 29  ALA e C   1 
ATOM   8541  O  O   . ALA V  1 29 ? 215.264 222.748 194.234 1.00 8.86  ? 29  ALA e O   1 
ATOM   8542  C  CB  . ALA V  1 29 ? 213.758 222.405 197.146 1.00 8.86  ? 29  ALA e CB  1 
ATOM   8543  N  N   . ALA V  1 30 ? 216.271 223.879 195.898 1.00 8.60  ? 30  ALA e N   1 
ATOM   8544  C  CA  . ALA V  1 30 ? 216.851 224.855 194.987 1.00 8.60  ? 30  ALA e CA  1 
ATOM   8545  C  C   . ALA V  1 30 ? 217.852 224.205 194.042 1.00 8.60  ? 30  ALA e C   1 
ATOM   8546  O  O   . ALA V  1 30 ? 217.879 224.529 192.851 1.00 8.60  ? 30  ALA e O   1 
ATOM   8547  C  CB  . ALA V  1 30 ? 217.511 225.987 195.774 1.00 8.60  ? 30  ALA e CB  1 
ATOM   8548  N  N   . GLY V  1 31 ? 218.671 223.282 194.551 1.00 7.94  ? 31  GLY e N   1 
ATOM   8549  C  CA  . GLY V  1 31 ? 219.590 222.564 193.682 1.00 7.94  ? 31  GLY e CA  1 
ATOM   8550  C  C   . GLY V  1 31 ? 218.878 221.701 192.657 1.00 7.94  ? 31  GLY e C   1 
ATOM   8551  O  O   . GLY V  1 31 ? 219.267 221.665 191.485 1.00 7.94  ? 31  GLY e O   1 
ATOM   8552  N  N   . PHE V  1 32 ? 217.826 220.998 193.081 1.00 6.98  ? 32  PHE e N   1 
ATOM   8553  C  CA  . PHE V  1 32 ? 217.050 220.185 192.151 1.00 6.98  ? 32  PHE e CA  1 
ATOM   8554  C  C   . PHE V  1 32 ? 216.417 221.045 191.063 1.00 6.98  ? 32  PHE e C   1 
ATOM   8555  O  O   . PHE V  1 32 ? 216.455 220.688 189.880 1.00 6.98  ? 32  PHE e O   1 
ATOM   8556  C  CB  . PHE V  1 32 ? 215.979 219.400 192.912 1.00 6.98  ? 32  PHE e CB  1 
ATOM   8557  C  CG  . PHE V  1 32 ? 214.970 218.721 192.025 1.00 6.98  ? 32  PHE e CG  1 
ATOM   8558  C  CD1 . PHE V  1 32 ? 215.298 217.566 191.337 1.00 6.98  ? 32  PHE e CD1 1 
ATOM   8559  C  CD2 . PHE V  1 32 ? 213.691 219.234 191.888 1.00 6.98  ? 32  PHE e CD2 1 
ATOM   8560  C  CE1 . PHE V  1 32 ? 214.374 216.938 190.521 1.00 6.98  ? 32  PHE e CE1 1 
ATOM   8561  C  CE2 . PHE V  1 32 ? 212.763 218.611 191.077 1.00 6.98  ? 32  PHE e CE2 1 
ATOM   8562  C  CZ  . PHE V  1 32 ? 213.105 217.459 190.393 1.00 6.98  ? 32  PHE e CZ  1 
ATOM   8563  N  N   . LEU V  1 33 ? 215.849 222.192 191.444 1.00 6.67  ? 33  LEU e N   1 
ATOM   8564  C  CA  . LEU V  1 33 ? 215.229 223.073 190.461 1.00 6.67  ? 33  LEU e CA  1 
ATOM   8565  C  C   . LEU V  1 33 ? 216.267 223.680 189.525 1.00 6.67  ? 33  LEU e C   1 
ATOM   8566  O  O   . LEU V  1 33 ? 216.001 223.853 188.333 1.00 6.67  ? 33  LEU e O   1 
ATOM   8567  C  CB  . LEU V  1 33 ? 214.429 224.168 191.164 1.00 6.67  ? 33  LEU e CB  1 
ATOM   8568  C  CG  . LEU V  1 33 ? 213.197 223.718 191.953 1.00 6.67  ? 33  LEU e CG  1 
ATOM   8569  C  CD1 . LEU V  1 33 ? 212.483 224.917 192.547 1.00 6.67  ? 33  LEU e CD1 1 
ATOM   8570  C  CD2 . LEU V  1 33 ? 212.252 222.897 191.090 1.00 6.67  ? 33  LEU e CD2 1 
ATOM   8571  N  N   . ALA V  1 34 ? 217.450 224.016 190.045 1.00 6.14  ? 34  ALA e N   1 
ATOM   8572  C  CA  . ALA V  1 34 ? 218.507 224.554 189.194 1.00 6.14  ? 34  ALA e CA  1 
ATOM   8573  C  C   . ALA V  1 34 ? 218.979 223.522 188.176 1.00 6.14  ? 34  ALA e C   1 
ATOM   8574  O  O   . ALA V  1 34 ? 219.198 223.848 187.001 1.00 6.14  ? 34  ALA e O   1 
ATOM   8575  C  CB  . ALA V  1 34 ? 219.675 225.036 190.055 1.00 6.14  ? 34  ALA e CB  1 
ATOM   8576  N  N   . VAL V  1 35 ? 219.141 222.269 188.607 1.00 5.83  ? 35  VAL e N   1 
ATOM   8577  C  CA  . VAL V  1 35 ? 219.519 221.210 187.676 1.00 5.83  ? 35  VAL e CA  1 
ATOM   8578  C  C   . VAL V  1 35 ? 218.423 221.006 186.635 1.00 5.83  ? 35  VAL e C   1 
ATOM   8579  O  O   . VAL V  1 35 ? 218.702 220.823 185.446 1.00 5.83  ? 35  VAL e O   1 
ATOM   8580  C  CB  . VAL V  1 35 ? 219.839 219.906 188.428 1.00 5.83  ? 35  VAL e CB  1 
ATOM   8581  C  CG1 . VAL V  1 35 ? 220.179 218.797 187.443 1.00 5.83  ? 35  VAL e CG1 1 
ATOM   8582  C  CG2 . VAL V  1 35 ? 220.997 220.119 189.384 1.00 5.83  ? 35  VAL e CG2 1 
ATOM   8583  N  N   . CYS V  1 36 ? 217.159 221.041 187.067 1.00 5.00  ? 36  CYS e N   1 
ATOM   8584  C  CA  . CYS V  1 36 ? 216.052 220.898 186.126 1.00 5.00  ? 36  CYS e CA  1 
ATOM   8585  C  C   . CYS V  1 36 ? 216.019 222.041 185.118 1.00 5.00  ? 36  CYS e C   1 
ATOM   8586  O  O   . CYS V  1 36 ? 215.710 221.832 183.941 1.00 5.00  ? 36  CYS e O   1 
ATOM   8587  C  CB  . CYS V  1 36 ? 214.723 220.816 186.878 1.00 5.00  ? 36  CYS e CB  1 
ATOM   8588  S  SG  . CYS V  1 36 ? 214.498 219.324 187.853 1.00 5.00  ? 36  CYS e SG  1 
ATOM   8589  N  N   . ALA V  1 37 ? 216.320 223.261 185.565 1.00 4.91  ? 37  ALA e N   1 
ATOM   8590  C  CA  . ALA V  1 37 ? 216.320 224.410 184.665 1.00 4.91  ? 37  ALA e CA  1 
ATOM   8591  C  C   . ALA V  1 37 ? 217.444 224.306 183.641 1.00 4.91  ? 37  ALA e C   1 
ATOM   8592  O  O   . ALA V  1 37 ? 217.244 224.590 182.452 1.00 4.91  ? 37  ALA e O   1 
ATOM   8593  C  CB  . ALA V  1 37 ? 216.437 225.703 185.472 1.00 4.91  ? 37  ALA e CB  1 
ATOM   8594  N  N   . VAL V  1 38 ? 218.634 223.897 184.086 1.00 4.81  ? 38  VAL e N   1 
ATOM   8595  C  CA  . VAL V  1 38 ? 219.735 223.665 183.153 1.00 4.81  ? 38  VAL e CA  1 
ATOM   8596  C  C   . VAL V  1 38 ? 219.370 222.560 182.167 1.00 4.81  ? 38  VAL e C   1 
ATOM   8597  O  O   . VAL V  1 38 ? 219.645 222.661 180.965 1.00 4.81  ? 38  VAL e O   1 
ATOM   8598  C  CB  . VAL V  1 38 ? 221.030 223.344 183.926 1.00 4.81  ? 38  VAL e CB  1 
ATOM   8599  C  CG1 . VAL V  1 38 ? 222.113 222.840 182.985 1.00 4.81  ? 38  VAL e CG1 1 
ATOM   8600  C  CG2 . VAL V  1 38 ? 221.511 224.569 184.684 1.00 4.81  ? 38  VAL e CG2 1 
ATOM   8601  N  N   . ALA V  1 39 ? 218.724 221.501 182.658 1.00 4.56  ? 39  ALA e N   1 
ATOM   8602  C  CA  . ALA V  1 39 ? 218.312 220.400 181.795 1.00 4.56  ? 39  ALA e CA  1 
ATOM   8603  C  C   . ALA V  1 39 ? 217.306 220.864 180.749 1.00 4.56  ? 39  ALA e C   1 
ATOM   8604  O  O   . ALA V  1 39 ? 217.360 220.442 179.593 1.00 4.56  ? 39  ALA e O   1 
ATOM   8605  C  CB  . ALA V  1 39 ? 217.727 219.266 182.638 1.00 4.56  ? 39  ALA e CB  1 
ATOM   8606  N  N   . HIS V  1 40 ? 216.365 221.722 181.147 1.00 4.21  ? 40  HIS e N   1 
ATOM   8607  C  CA  . HIS V  1 40 ? 215.365 222.217 180.206 1.00 4.21  ? 40  HIS e CA  1 
ATOM   8608  C  C   . HIS V  1 40 ? 215.989 223.140 179.168 1.00 4.21  ? 40  HIS e C   1 
ATOM   8609  O  O   . HIS V  1 40 ? 215.606 223.106 177.993 1.00 4.21  ? 40  HIS e O   1 
ATOM   8610  C  CB  . HIS V  1 40 ? 214.238 222.921 180.960 1.00 4.21  ? 40  HIS e CB  1 
ATOM   8611  C  CG  . HIS V  1 40 ? 213.234 221.980 181.545 1.00 4.21  ? 40  HIS e CG  1 
ATOM   8612  N  ND1 . HIS V  1 40 ? 213.405 221.379 182.772 1.00 4.21  ? 40  HIS e ND1 1 
ATOM   8613  C  CD2 . HIS V  1 40 ? 212.057 221.520 181.061 1.00 4.21  ? 40  HIS e CD2 1 
ATOM   8614  C  CE1 . HIS V  1 40 ? 212.374 220.594 183.022 1.00 4.21  ? 40  HIS e CE1 1 
ATOM   8615  N  NE2 . HIS V  1 40 ? 211.542 220.662 182.000 1.00 4.21  ? 40  HIS e NE2 1 
ATOM   8616  N  N   . VAL V  1 41 ? 216.956 223.961 179.577 1.00 4.06  ? 41  VAL e N   1 
ATOM   8617  C  CA  . VAL V  1 41 ? 217.682 224.778 178.609 1.00 4.06  ? 41  VAL e CA  1 
ATOM   8618  C  C   . VAL V  1 41 ? 218.421 223.888 177.615 1.00 4.06  ? 41  VAL e C   1 
ATOM   8619  O  O   . VAL V  1 41 ? 218.416 224.142 176.403 1.00 4.06  ? 41  VAL e O   1 
ATOM   8620  C  CB  . VAL V  1 41 ? 218.640 225.745 179.330 1.00 4.06  ? 41  VAL e CB  1 
ATOM   8621  C  CG1 . VAL V  1 41 ? 219.526 226.465 178.331 1.00 4.06  ? 41  VAL e CG1 1 
ATOM   8622  C  CG2 . VAL V  1 41 ? 217.853 226.750 180.147 1.00 4.06  ? 41  VAL e CG2 1 
ATOM   8623  N  N   . LEU V  1 42 ? 219.060 222.827 178.112 1.00 4.08  ? 42  LEU e N   1 
ATOM   8624  C  CA  . LEU V  1 42 ? 219.767 221.899 177.235 1.00 4.08  ? 42  LEU e CA  1 
ATOM   8625  C  C   . LEU V  1 42 ? 218.809 221.202 176.276 1.00 4.08  ? 42  LEU e C   1 
ATOM   8626  O  O   . LEU V  1 42 ? 219.103 221.052 175.085 1.00 4.08  ? 42  LEU e O   1 
ATOM   8627  C  CB  . LEU V  1 42 ? 220.533 220.873 178.071 1.00 4.08  ? 42  LEU e CB  1 
ATOM   8628  C  CG  . LEU V  1 42 ? 221.778 221.386 178.793 1.00 4.08  ? 42  LEU e CG  1 
ATOM   8629  C  CD1 . LEU V  1 42 ? 222.279 220.358 179.794 1.00 4.08  ? 42  LEU e CD1 1 
ATOM   8630  C  CD2 . LEU V  1 42 ? 222.862 221.739 177.796 1.00 4.08  ? 42  LEU e CD2 1 
ATOM   8631  N  N   . ALA V  1 43 ? 217.656 220.762 176.784 1.00 3.58  ? 43  ALA e N   1 
ATOM   8632  C  CA  . ALA V  1 43 ? 216.674 220.090 175.942 1.00 3.58  ? 43  ALA e CA  1 
ATOM   8633  C  C   . ALA V  1 43 ? 216.139 221.026 174.869 1.00 3.58  ? 43  ALA e C   1 
ATOM   8634  O  O   . ALA V  1 43 ? 215.920 220.611 173.726 1.00 3.58  ? 43  ALA e O   1 
ATOM   8635  C  CB  . ALA V  1 43 ? 215.532 219.544 176.800 1.00 3.58  ? 43  ALA e CB  1 
ATOM   8636  N  N   . TRP V  1 44 ? 215.912 222.292 175.224 1.00 3.56  ? 44  TRP e N   1 
ATOM   8637  C  CA  . TRP V  1 44 ? 215.489 223.282 174.243 1.00 3.56  ? 44  TRP e CA  1 
ATOM   8638  C  C   . TRP V  1 44 ? 216.557 223.508 173.181 1.00 3.56  ? 44  TRP e C   1 
ATOM   8639  O  O   . TRP V  1 44 ? 216.239 223.600 171.991 1.00 3.56  ? 44  TRP e O   1 
ATOM   8640  C  CB  . TRP V  1 44 ? 215.147 224.600 174.937 1.00 3.56  ? 44  TRP e CB  1 
ATOM   8641  C  CG  . TRP V  1 44 ? 214.656 225.649 173.990 1.00 3.56  ? 44  TRP e CG  1 
ATOM   8642  C  CD1 . TRP V  1 44 ? 215.416 226.508 173.253 1.00 3.56  ? 44  TRP e CD1 1 
ATOM   8643  C  CD2 . TRP V  1 44 ? 213.294 225.939 173.668 1.00 3.56  ? 44  TRP e CD2 1 
ATOM   8644  N  NE1 . TRP V  1 44 ? 214.612 227.316 172.494 1.00 3.56  ? 44  TRP e NE1 1 
ATOM   8645  C  CE2 . TRP V  1 44 ? 213.304 226.990 172.730 1.00 3.56  ? 44  TRP e CE2 1 
ATOM   8646  C  CE3 . TRP V  1 44 ? 212.066 225.418 174.085 1.00 3.56  ? 44  TRP e CE3 1 
ATOM   8647  C  CZ2 . TRP V  1 44 ? 212.134 227.530 172.203 1.00 3.56  ? 44  TRP e CZ2 1 
ATOM   8648  C  CZ3 . TRP V  1 44 ? 210.907 225.953 173.560 1.00 3.56  ? 44  TRP e CZ3 1 
ATOM   8649  C  CH2 . TRP V  1 44 ? 210.948 226.998 172.628 1.00 3.56  ? 44  TRP e CH2 1 
ATOM   8650  N  N   . MET V  1 45 ? 217.825 223.607 173.588 1.00 4.32  ? 45  MET e N   1 
ATOM   8651  C  CA  . MET V  1 45 ? 218.888 223.737 172.599 1.00 4.32  ? 45  MET e CA  1 
ATOM   8652  C  C   . MET V  1 45 ? 219.019 222.489 171.739 1.00 4.32  ? 45  MET e C   1 
ATOM   8653  O  O   . MET V  1 45 ? 219.500 222.579 170.605 1.00 4.32  ? 45  MET e O   1 
ATOM   8654  C  CB  . MET V  1 45 ? 220.227 224.058 173.266 1.00 4.32  ? 45  MET e CB  1 
ATOM   8655  C  CG  . MET V  1 45 ? 220.405 225.530 173.599 1.00 4.32  ? 45  MET e CG  1 
ATOM   8656  S  SD  . MET V  1 45 ? 221.817 225.881 174.664 1.00 4.32  ? 45  MET e SD  1 
ATOM   8657  C  CE  . MET V  1 45 ? 221.594 224.667 175.952 1.00 4.32  ? 45  MET e CE  1 
ATOM   8658  N  N   . TRP V  1 46 ? 218.600 221.332 172.248 1.00 3.19  ? 46  TRP e N   1 
ATOM   8659  C  CA  . TRP V  1 46 ? 218.545 220.135 171.413 1.00 3.19  ? 46  TRP e CA  1 
ATOM   8660  C  C   . TRP V  1 46 ? 217.392 220.252 170.422 1.00 3.19  ? 46  TRP e C   1 
ATOM   8661  O  O   . TRP V  1 46 ? 217.601 220.316 169.207 1.00 3.19  ? 46  TRP e O   1 
ATOM   8662  C  CB  . TRP V  1 46 ? 218.403 218.882 172.287 1.00 3.19  ? 46  TRP e CB  1 
ATOM   8663  C  CG  . TRP V  1 46 ? 218.178 217.611 171.508 1.00 3.19  ? 46  TRP e CG  1 
ATOM   8664  C  CD1 . TRP V  1 46 ? 218.997 217.079 170.560 1.00 3.19  ? 46  TRP e CD1 1 
ATOM   8665  C  CD2 . TRP V  1 46 ? 217.067 216.714 171.624 1.00 3.19  ? 46  TRP e CD2 1 
ATOM   8666  N  NE1 . TRP V  1 46 ? 218.469 215.910 170.075 1.00 3.19  ? 46  TRP e NE1 1 
ATOM   8667  C  CE2 . TRP V  1 46 ? 217.282 215.662 170.711 1.00 3.19  ? 46  TRP e CE2 1 
ATOM   8668  C  CE3 . TRP V  1 46 ? 215.910 216.697 172.411 1.00 3.19  ? 46  TRP e CE3 1 
ATOM   8669  C  CZ2 . TRP V  1 46 ? 216.386 214.606 170.560 1.00 3.19  ? 46  TRP e CZ2 1 
ATOM   8670  C  CZ3 . TRP V  1 46 ? 215.020 215.646 172.259 1.00 3.19  ? 46  TRP e CZ3 1 
ATOM   8671  C  CH2 . TRP V  1 46 ? 215.263 214.616 171.341 1.00 3.19  ? 46  TRP e CH2 1 
ATOM   8672  N  N   . ARG V  1 47 ? 216.165 220.314 170.934 1.00 2.98  ? 47  ARG e N   1 
ATOM   8673  C  CA  . ARG V  1 47 ? 214.970 220.423 170.101 1.00 2.98  ? 47  ARG e CA  1 
ATOM   8674  C  C   . ARG V  1 47 ? 213.956 221.284 170.840 1.00 2.98  ? 47  ARG e C   1 
ATOM   8675  O  O   . ARG V  1 47 ? 213.377 220.845 171.847 1.00 2.98  ? 47  ARG e O   1 
ATOM   8676  C  CB  . ARG V  1 47 ? 214.391 219.050 169.766 1.00 2.98  ? 47  ARG e CB  1 
ATOM   8677  C  CG  . ARG V  1 47 ? 215.273 218.231 168.833 1.00 2.98  ? 47  ARG e CG  1 
ATOM   8678  C  CD  . ARG V  1 47 ? 214.707 216.864 168.549 1.00 2.98  ? 47  ARG e CD  1 
ATOM   8679  N  NE  . ARG V  1 47 ? 215.595 216.101 167.685 1.00 2.98  ? 47  ARG e NE  1 
ATOM   8680  C  CZ  . ARG V  1 47 ? 215.220 215.073 166.939 1.00 2.98  ? 47  ARG e CZ  1 
ATOM   8681  N  NH1 . ARG V  1 47 ? 213.971 214.641 166.935 1.00 2.98  ? 47  ARG e NH1 1 
ATOM   8682  N  NH2 . ARG V  1 47 ? 216.123 214.461 166.179 1.00 2.98  ? 47  ARG e NH2 1 
ATOM   8683  N  N   . PRO V  1 48 ? 213.720 222.518 170.377 1.00 2.99  ? 48  PRO e N   1 
ATOM   8684  C  CA  . PRO V  1 48 ? 212.701 223.363 171.014 1.00 2.99  ? 48  PRO e CA  1 
ATOM   8685  C  C   . PRO V  1 48 ? 211.348 222.679 170.996 1.00 2.99  ? 48  PRO e C   1 
ATOM   8686  O  O   . PRO V  1 48 ? 211.039 221.936 170.061 1.00 2.99  ? 48  PRO e O   1 
ATOM   8687  C  CB  . PRO V  1 48 ? 212.712 224.638 170.160 1.00 2.99  ? 48  PRO e CB  1 
ATOM   8688  C  CG  . PRO V  1 48 ? 214.043 224.639 169.498 1.00 2.99  ? 48  PRO e CG  1 
ATOM   8689  C  CD  . PRO V  1 48 ? 214.376 223.201 169.252 1.00 2.99  ? 48  PRO e CD  1 
ATOM   8690  N  N   . PHE V  1 49 ? 210.548 222.888 172.036 1.00 3.20  ? 49  PHE e N   1 
ATOM   8691  C  CA  . PHE V  1 49 ? 209.342 222.099 172.230 1.00 3.20  ? 49  PHE e CA  1 
ATOM   8692  C  C   . PHE V  1 49 ? 208.063 222.928 172.215 1.00 3.20  ? 49  PHE e C   1 
ATOM   8693  O  O   . PHE V  1 49 ? 207.015 222.436 172.640 1.00 3.20  ? 49  PHE e O   1 
ATOM   8694  C  CB  . PHE V  1 49 ? 209.457 221.293 173.525 1.00 3.20  ? 49  PHE e CB  1 
ATOM   8695  C  CG  . PHE V  1 49 ? 210.169 222.012 174.641 1.00 3.20  ? 49  PHE e CG  1 
ATOM   8696  C  CD1 . PHE V  1 49 ? 209.505 222.950 175.420 1.00 3.20  ? 49  PHE e CD1 1 
ATOM   8697  C  CD2 . PHE V  1 49 ? 211.501 221.739 174.918 1.00 3.20  ? 49  PHE e CD2 1 
ATOM   8698  C  CE1 . PHE V  1 49 ? 210.157 223.600 176.452 1.00 3.20  ? 49  PHE e CE1 1 
ATOM   8699  C  CE2 . PHE V  1 49 ? 212.160 222.386 175.949 1.00 3.20  ? 49  PHE e CE2 1 
ATOM   8700  C  CZ  . PHE V  1 49 ? 211.489 223.318 176.718 1.00 3.20  ? 49  PHE e CZ  1 
ATOM   8701  N  N   . TRP V  1 50 ? 208.116 224.161 171.719 1.00 3.14  ? 50  TRP e N   1 
ATOM   8702  C  CA  . TRP V  1 50 ? 206.917 224.964 171.473 1.00 3.14  ? 50  TRP e CA  1 
ATOM   8703  C  C   . TRP V  1 50 ? 206.821 225.245 169.982 1.00 3.14  ? 50  TRP e C   1 
ATOM   8704  O  O   . TRP V  1 50 ? 207.569 226.088 169.457 1.00 3.14  ? 50  TRP e O   1 
ATOM   8705  C  CB  . TRP V  1 50 ? 206.942 226.269 172.266 1.00 3.14  ? 50  TRP e CB  1 
ATOM   8706  C  CG  . TRP V  1 50 ? 207.020 226.076 173.744 1.00 3.14  ? 50  TRP e CG  1 
ATOM   8707  C  CD1 . TRP V  1 50 ? 206.493 225.049 174.468 1.00 3.14  ? 50  TRP e CD1 1 
ATOM   8708  C  CD2 . TRP V  1 50 ? 207.660 226.941 174.683 1.00 3.14  ? 50  TRP e CD2 1 
ATOM   8709  N  NE1 . TRP V  1 50 ? 206.769 225.220 175.798 1.00 3.14  ? 50  TRP e NE1 1 
ATOM   8710  C  CE2 . TRP V  1 50 ? 207.483 226.376 175.958 1.00 3.14  ? 50  TRP e CE2 1 
ATOM   8711  C  CE3 . TRP V  1 50 ? 208.364 228.143 174.568 1.00 3.14  ? 50  TRP e CE3 1 
ATOM   8712  C  CZ2 . TRP V  1 50 ? 207.990 226.966 177.111 1.00 3.14  ? 50  TRP e CZ2 1 
ATOM   8713  C  CZ3 . TRP V  1 50 ? 208.866 228.727 175.711 1.00 3.14  ? 50  TRP e CZ3 1 
ATOM   8714  C  CH2 . TRP V  1 50 ? 208.675 228.139 176.967 1.00 3.14  ? 50  TRP e CH2 1 
ATOM   8715  N  N   . PRO V  1 51 ? 205.935 224.568 169.257 1.00 3.21  ? 51  PRO e N   1 
ATOM   8716  C  CA  . PRO V  1 51 ? 205.898 224.727 167.800 1.00 3.21  ? 51  PRO e CA  1 
ATOM   8717  C  C   . PRO V  1 51 ? 205.299 226.056 167.368 1.00 3.21  ? 51  PRO e C   1 
ATOM   8718  O  O   . PRO V  1 51 ? 204.473 226.652 168.064 1.00 3.21  ? 51  PRO e O   1 
ATOM   8719  C  CB  . PRO V  1 51 ? 205.023 223.552 167.346 1.00 3.21  ? 51  PRO e CB  1 
ATOM   8720  C  CG  . PRO V  1 51 ? 204.127 223.302 168.503 1.00 3.21  ? 51  PRO e CG  1 
ATOM   8721  C  CD  . PRO V  1 51 ? 204.934 223.600 169.736 1.00 3.21  ? 51  PRO e CD  1 
ATOM   8722  N  N   . GLY V  1 52 ? 205.732 226.515 166.199 1.00 3.69  ? 52  GLY e N   1 
ATOM   8723  C  CA  . GLY V  1 52 ? 205.133 227.664 165.564 1.00 3.69  ? 52  GLY e CA  1 
ATOM   8724  C  C   . GLY V  1 52 ? 203.845 227.291 164.854 1.00 3.69  ? 52  GLY e C   1 
ATOM   8725  O  O   . GLY V  1 52 ? 203.341 226.171 164.942 1.00 3.69  ? 52  GLY e O   1 
ATOM   8726  N  N   . ALA V  1 53 ? 203.306 228.269 164.123 1.00 4.25  ? 53  ALA e N   1 
ATOM   8727  C  CA  . ALA V  1 53 ? 202.019 228.081 163.461 1.00 4.25  ? 53  ALA e CA  1 
ATOM   8728  C  C   . ALA V  1 53 ? 202.060 226.953 162.439 1.00 4.25  ? 53  ALA e C   1 
ATOM   8729  O  O   . ALA V  1 53 ? 201.039 226.304 162.194 1.00 4.25  ? 53  ALA e O   1 
ATOM   8730  C  CB  . ALA V  1 53 ? 201.576 229.384 162.797 1.00 4.25  ? 53  ALA e CB  1 
ATOM   8731  N  N   . GLU V  1 54 ? 203.222 226.698 161.842 1.00 4.71  ? 54  GLU e N   1 
ATOM   8732  C  CA  . GLU V  1 54 ? 203.350 225.646 160.842 1.00 4.71  ? 54  GLU e CA  1 
ATOM   8733  C  C   . GLU V  1 54 ? 203.737 224.298 161.433 1.00 4.71  ? 54  GLU e C   1 
ATOM   8734  O  O   . GLU V  1 54 ? 203.840 223.322 160.683 1.00 4.71  ? 54  GLU e O   1 
ATOM   8735  C  CB  . GLU V  1 54 ? 204.372 226.054 159.779 1.00 4.71  ? 54  GLU e CB  1 
ATOM   8736  C  CG  . GLU V  1 54 ? 203.826 227.006 158.725 1.00 4.71  ? 54  GLU e CG  1 
ATOM   8737  C  CD  . GLU V  1 54 ? 202.309 226.996 158.649 1.00 4.71  ? 54  GLU e CD  1 
ATOM   8738  O  OE1 . GLU V  1 54 ? 201.742 226.018 158.115 1.00 4.71  ? 54  GLU e OE1 1 
ATOM   8739  O  OE2 . GLU V  1 54 ? 201.684 227.970 159.120 1.00 4.71  ? 54  GLU e OE2 1 
ATOM   8740  N  N   . GLY V  1 55 ? 203.938 224.210 162.746 1.00 3.90  ? 55  GLY e N   1 
ATOM   8741  C  CA  . GLY V  1 55 ? 204.304 222.940 163.338 1.00 3.90  ? 55  GLY e CA  1 
ATOM   8742  C  C   . GLY V  1 55 ? 205.801 222.678 163.280 1.00 3.90  ? 55  GLY e C   1 
ATOM   8743  O  O   . GLY V  1 55 ? 206.626 223.595 163.247 1.00 3.90  ? 55  GLY e O   1 
ATOM   8744  N  N   . TRP V  1 56 ? 206.154 221.392 163.280 1.00 3.39  ? 56  TRP e N   1 
ATOM   8745  C  CA  . TRP V  1 56 ? 207.554 220.969 163.230 1.00 3.39  ? 56  TRP e CA  1 
ATOM   8746  C  C   . TRP V  1 56 ? 207.946 220.720 161.776 1.00 3.39  ? 56  TRP e C   1 
ATOM   8747  O  O   . TRP V  1 56 ? 208.000 219.589 161.292 1.00 3.39  ? 56  TRP e O   1 
ATOM   8748  C  CB  . TRP V  1 56 ? 207.776 219.730 164.088 1.00 3.39  ? 56  TRP e CB  1 
ATOM   8749  C  CG  . TRP V  1 56 ? 207.513 219.915 165.555 1.00 3.39  ? 56  TRP e CG  1 
ATOM   8750  C  CD1 . TRP V  1 56 ? 206.792 219.084 166.359 1.00 3.39  ? 56  TRP e CD1 1 
ATOM   8751  C  CD2 . TRP V  1 56 ? 207.986 220.976 166.398 1.00 3.39  ? 56  TRP e CD2 1 
ATOM   8752  N  NE1 . TRP V  1 56 ? 206.774 219.562 167.643 1.00 3.39  ? 56  TRP e NE1 1 
ATOM   8753  C  CE2 . TRP V  1 56 ? 207.498 220.723 167.696 1.00 3.39  ? 56  TRP e CE2 1 
ATOM   8754  C  CE3 . TRP V  1 56 ? 208.770 222.113 166.184 1.00 3.39  ? 56  TRP e CE3 1 
ATOM   8755  C  CZ2 . TRP V  1 56 ? 207.772 221.561 168.770 1.00 3.39  ? 56  TRP e CZ2 1 
ATOM   8756  C  CZ3 . TRP V  1 56 ? 209.036 222.941 167.250 1.00 3.39  ? 56  TRP e CZ3 1 
ATOM   8757  C  CH2 . TRP V  1 56 ? 208.536 222.663 168.526 1.00 3.39  ? 56  TRP e CH2 1 
ATOM   8758  N  N   . VAL V  1 57 ? 208.232 221.809 161.074 1.00 4.40  ? 57  VAL e N   1 
ATOM   8759  C  CA  . VAL V  1 57 ? 208.578 221.734 159.661 1.00 4.40  ? 57  VAL e CA  1 
ATOM   8760  C  C   . VAL V  1 57 ? 210.011 222.199 159.433 1.00 4.40  ? 57  VAL e C   1 
ATOM   8761  O  O   . VAL V  1 57 ? 210.715 222.560 160.375 1.00 4.40  ? 57  VAL e O   1 
ATOM   8762  C  CB  . VAL V  1 57 ? 207.597 222.560 158.810 1.00 4.40  ? 57  VAL e CB  1 
ATOM   8763  C  CG1 . VAL V  1 57 ? 206.293 221.804 158.625 1.00 4.40  ? 57  VAL e CG1 1 
ATOM   8764  C  CG2 . VAL V  1 57 ? 207.346 223.910 159.460 1.00 4.40  ? 57  VAL e CG2 1 
ATOM   8765  N  N   . MET W  2 1  ? 205.196 226.296 200.154 1.00 11.89 ? 1   MET f N   1 
ATOM   8766  C  CA  . MET W  2 1  ? 206.446 226.501 200.873 1.00 11.89 ? 1   MET f CA  1 
ATOM   8767  C  C   . MET W  2 1  ? 207.339 227.557 200.232 1.00 11.89 ? 1   MET f C   1 
ATOM   8768  O  O   . MET W  2 1  ? 207.354 227.723 199.015 1.00 11.89 ? 1   MET f O   1 
ATOM   8769  C  CB  . MET W  2 1  ? 207.219 225.186 200.986 1.00 11.89 ? 1   MET f CB  1 
ATOM   8770  C  CG  . MET W  2 1  ? 207.138 224.530 202.349 1.00 11.89 ? 1   MET f CG  1 
ATOM   8771  S  SD  . MET W  2 1  ? 208.276 223.140 202.504 1.00 11.89 ? 1   MET f SD  1 
ATOM   8772  C  CE  . MET W  2 1  ? 207.274 221.809 201.865 1.00 11.89 ? 1   MET f CE  1 
ATOM   8773  N  N   . THR W  2 2  ? 208.075 228.275 201.077 1.00 11.77 ? 2   THR f N   1 
ATOM   8774  C  CA  . THR W  2 2  ? 209.118 229.194 200.650 1.00 11.77 ? 2   THR f CA  1 
ATOM   8775  C  C   . THR W  2 2  ? 210.341 228.963 201.527 1.00 11.77 ? 2   THR f C   1 
ATOM   8776  O  O   . THR W  2 2  ? 210.355 228.077 202.386 1.00 11.77 ? 2   THR f O   1 
ATOM   8777  C  CB  . THR W  2 2  ? 208.661 230.659 200.722 1.00 11.77 ? 2   THR f CB  1 
ATOM   8778  O  OG1 . THR W  2 2  ? 208.424 231.024 202.087 1.00 11.77 ? 2   THR f OG1 1 
ATOM   8779  C  CG2 . THR W  2 2  ? 207.397 230.885 199.902 1.00 11.77 ? 2   THR f CG2 1 
ATOM   8780  N  N   . PHE W  2 3  ? 211.379 229.773 201.310 1.00 12.35 ? 3   PHE f N   1 
ATOM   8781  C  CA  . PHE W  2 3  ? 212.580 229.698 202.133 1.00 12.35 ? 3   PHE f CA  1 
ATOM   8782  C  C   . PHE W  2 3  ? 212.337 230.088 203.585 1.00 12.35 ? 3   PHE f C   1 
ATOM   8783  O  O   . PHE W  2 3  ? 213.153 229.738 204.443 1.00 12.35 ? 3   PHE f O   1 
ATOM   8784  C  CB  . PHE W  2 3  ? 213.679 230.592 201.555 1.00 12.35 ? 3   PHE f CB  1 
ATOM   8785  C  CG  . PHE W  2 3  ? 214.209 230.131 200.230 1.00 12.35 ? 3   PHE f CG  1 
ATOM   8786  C  CD1 . PHE W  2 3  ? 214.966 228.976 200.137 1.00 12.35 ? 3   PHE f CD1 1 
ATOM   8787  C  CD2 . PHE W  2 3  ? 213.961 230.857 199.078 1.00 12.35 ? 3   PHE f CD2 1 
ATOM   8788  C  CE1 . PHE W  2 3  ? 215.461 228.551 198.922 1.00 12.35 ? 3   PHE f CE1 1 
ATOM   8789  C  CE2 . PHE W  2 3  ? 214.451 230.437 197.860 1.00 12.35 ? 3   PHE f CE2 1 
ATOM   8790  C  CZ  . PHE W  2 3  ? 215.204 229.282 197.781 1.00 12.35 ? 3   PHE f CZ  1 
ATOM   8791  N  N   . SER W  2 4  ? 211.254 230.805 203.881 1.00 12.82 ? 4   SER f N   1 
ATOM   8792  C  CA  . SER W  2 4  ? 211.008 231.314 205.221 1.00 12.82 ? 4   SER f CA  1 
ATOM   8793  C  C   . SER W  2 4  ? 209.977 230.516 206.005 1.00 12.82 ? 4   SER f C   1 
ATOM   8794  O  O   . SER W  2 4  ? 209.796 230.780 207.198 1.00 12.82 ? 4   SER f O   1 
ATOM   8795  C  CB  . SER W  2 4  ? 210.564 232.776 205.148 1.00 12.82 ? 4   SER f CB  1 
ATOM   8796  O  OG  . SER W  2 4  ? 209.314 232.898 204.493 1.00 12.82 ? 4   SER f OG  1 
ATOM   8797  N  N   . THR W  2 5  ? 209.305 229.555 205.381 1.00 12.42 ? 5   THR f N   1 
ATOM   8798  C  CA  . THR W  2 5  ? 208.251 228.786 206.044 1.00 12.42 ? 5   THR f CA  1 
ATOM   8799  C  C   . THR W  2 5  ? 208.784 227.489 206.646 1.00 12.42 ? 5   THR f C   1 
ATOM   8800  O  O   . THR W  2 5  ? 208.391 226.393 206.254 1.00 12.42 ? 5   THR f O   1 
ATOM   8801  C  CB  . THR W  2 5  ? 207.119 228.507 205.062 1.00 12.42 ? 5   THR f CB  1 
ATOM   8802  O  OG1 . THR W  2 5  ? 207.604 227.696 203.985 1.00 12.42 ? 5   THR f OG1 1 
ATOM   8803  C  CG2 . THR W  2 5  ? 206.561 229.808 204.506 1.00 12.42 ? 5   THR f CG2 1 
ATOM   8804  N  N   . HIS W  2 6  ? 209.685 227.607 207.622 1.00 14.33 ? 6   HIS f N   1 
ATOM   8805  C  CA  . HIS W  2 6  ? 210.251 226.414 208.242 1.00 14.33 ? 6   HIS f CA  1 
ATOM   8806  C  C   . HIS W  2 6  ? 209.254 225.720 209.160 1.00 14.33 ? 6   HIS f C   1 
ATOM   8807  O  O   . HIS W  2 6  ? 209.376 224.516 209.406 1.00 14.33 ? 6   HIS f O   1 
ATOM   8808  C  CB  . HIS W  2 6  ? 211.528 226.769 209.005 1.00 14.33 ? 6   HIS f CB  1 
ATOM   8809  C  CG  . HIS W  2 6  ? 211.302 227.620 210.213 1.00 14.33 ? 6   HIS f CG  1 
ATOM   8810  N  ND1 . HIS W  2 6  ? 211.346 228.996 210.170 1.00 14.33 ? 6   HIS f ND1 1 
ATOM   8811  C  CD2 . HIS W  2 6  ? 211.049 227.291 211.501 1.00 14.33 ? 6   HIS f CD2 1 
ATOM   8812  C  CE1 . HIS W  2 6  ? 211.120 229.479 211.378 1.00 14.33 ? 6   HIS f CE1 1 
ATOM   8813  N  NE2 . HIS W  2 6  ? 210.937 228.465 212.204 1.00 14.33 ? 6   HIS f NE2 1 
ATOM   8814  N  N   . LYS W  2 7  ? 208.256 226.450 209.663 1.00 13.88 ? 7   LYS f N   1 
ATOM   8815  C  CA  . LYS W  2 7  ? 207.279 225.862 210.572 1.00 13.88 ? 7   LYS f CA  1 
ATOM   8816  C  C   . LYS W  2 7  ? 206.297 224.934 209.873 1.00 13.88 ? 7   LYS f C   1 
ATOM   8817  O  O   . LYS W  2 7  ? 205.414 224.384 210.541 1.00 13.88 ? 7   LYS f O   1 
ATOM   8818  C  CB  . LYS W  2 7  ? 206.522 226.964 211.314 1.00 13.88 ? 7   LYS f CB  1 
ATOM   8819  C  CG  . LYS W  2 7  ? 207.390 227.760 212.272 1.00 13.88 ? 7   LYS f CG  1 
ATOM   8820  C  CD  . LYS W  2 7  ? 206.699 229.027 212.736 1.00 13.88 ? 7   LYS f CD  1 
ATOM   8821  C  CE  . LYS W  2 7  ? 205.922 228.793 214.020 1.00 13.88 ? 7   LYS f CE  1 
ATOM   8822  N  NZ  . LYS W  2 7  ? 206.363 229.708 215.108 1.00 13.88 ? 7   LYS f NZ  1 
ATOM   8823  N  N   . VAL W  2 8  ? 206.422 224.750 208.557 1.00 12.28 ? 8   VAL f N   1 
ATOM   8824  C  CA  . VAL W  2 8  ? 205.643 223.745 207.846 1.00 12.28 ? 8   VAL f CA  1 
ATOM   8825  C  C   . VAL W  2 8  ? 205.981 222.328 208.283 1.00 12.28 ? 8   VAL f C   1 
ATOM   8826  O  O   . VAL W  2 8  ? 205.169 221.418 208.084 1.00 12.28 ? 8   VAL f O   1 
ATOM   8827  C  CB  . VAL W  2 8  ? 205.850 223.894 206.324 1.00 12.28 ? 8   VAL f CB  1 
ATOM   8828  C  CG1 . VAL W  2 8  ? 207.178 223.281 205.901 1.00 12.28 ? 8   VAL f CG1 1 
ATOM   8829  C  CG2 . VAL W  2 8  ? 204.694 223.268 205.559 1.00 12.28 ? 8   VAL f CG2 1 
ATOM   8830  N  N   . TRP W  2 9  ? 207.156 222.115 208.872 1.00 13.01 ? 9   TRP f N   1 
ATOM   8831  C  CA  . TRP W  2 9  ? 207.543 220.797 209.347 1.00 13.01 ? 9   TRP f CA  1 
ATOM   8832  C  C   . TRP W  2 9  ? 207.060 220.519 210.762 1.00 13.01 ? 9   TRP f C   1 
ATOM   8833  O  O   . TRP W  2 9  ? 207.193 219.386 211.234 1.00 13.01 ? 9   TRP f O   1 
ATOM   8834  C  CB  . TRP W  2 9  ? 209.062 220.632 209.258 1.00 13.01 ? 9   TRP f CB  1 
ATOM   8835  C  CG  . TRP W  2 9  ? 209.584 220.968 207.900 1.00 13.01 ? 9   TRP f CG  1 
ATOM   8836  C  CD1 . TRP W  2 9  ? 210.404 222.002 207.570 1.00 13.01 ? 9   TRP f CD1 1 
ATOM   8837  C  CD2 . TRP W  2 9  ? 209.293 220.281 206.677 1.00 13.01 ? 9   TRP f CD2 1 
ATOM   8838  N  NE1 . TRP W  2 9  ? 210.656 221.997 206.223 1.00 13.01 ? 9   TRP f NE1 1 
ATOM   8839  C  CE2 . TRP W  2 9  ? 209.985 220.950 205.649 1.00 13.01 ? 9   TRP f CE2 1 
ATOM   8840  C  CE3 . TRP W  2 9  ? 208.523 219.160 206.354 1.00 13.01 ? 9   TRP f CE3 1 
ATOM   8841  C  CZ2 . TRP W  2 9  ? 209.930 220.537 204.319 1.00 13.01 ? 9   TRP f CZ2 1 
ATOM   8842  C  CZ3 . TRP W  2 9  ? 208.469 218.752 205.034 1.00 13.01 ? 9   TRP f CZ3 1 
ATOM   8843  C  CH2 . TRP W  2 9  ? 209.167 219.440 204.032 1.00 13.01 ? 9   TRP f CH2 1 
ATOM   8844  N  N   . LEU W  2 10 ? 206.504 221.520 211.442 1.00 16.68 ? 10  LEU f N   1 
ATOM   8845  C  CA  . LEU W  2 10 ? 205.735 221.276 212.652 1.00 16.68 ? 10  LEU f CA  1 
ATOM   8846  C  C   . LEU W  2 10 ? 204.345 220.740 212.347 1.00 16.68 ? 10  LEU f C   1 
ATOM   8847  O  O   . LEU W  2 10 ? 203.648 220.305 213.268 1.00 16.68 ? 10  LEU f O   1 
ATOM   8848  C  CB  . LEU W  2 10 ? 205.631 222.560 213.480 1.00 16.68 ? 10  LEU f CB  1 
ATOM   8849  C  CG  . LEU W  2 10 ? 206.939 223.329 213.684 1.00 16.68 ? 10  LEU f CG  1 
ATOM   8850  C  CD1 . LEU W  2 10 ? 206.700 224.623 214.442 1.00 16.68 ? 10  LEU f CD1 1 
ATOM   8851  C  CD2 . LEU W  2 10 ? 207.967 222.467 214.399 1.00 16.68 ? 10  LEU f CD2 1 
ATOM   8852  N  N   . MET W  2 11 ? 203.936 220.758 211.083 1.00 16.19 ? 11  MET f N   1 
ATOM   8853  C  CA  . MET W  2 11 ? 202.658 220.228 210.628 1.00 16.19 ? 11  MET f CA  1 
ATOM   8854  C  C   . MET W  2 11 ? 202.806 218.981 209.773 1.00 16.19 ? 11  MET f C   1 
ATOM   8855  O  O   . MET W  2 11 ? 202.014 218.046 209.911 1.00 16.19 ? 11  MET f O   1 
ATOM   8856  C  CB  . MET W  2 11 ? 201.898 221.310 209.843 1.00 16.19 ? 11  MET f CB  1 
ATOM   8857  C  CG  . MET W  2 11 ? 200.714 220.800 209.040 1.00 16.19 ? 11  MET f CG  1 
ATOM   8858  S  SD  . MET W  2 11 ? 199.977 222.079 208.002 1.00 16.19 ? 11  MET f SD  1 
ATOM   8859  C  CE  . MET W  2 11 ? 199.680 223.364 209.211 1.00 16.19 ? 11  MET f CE  1 
ATOM   8860  N  N   . PHE W  2 12 ? 203.811 218.933 208.904 1.00 13.52 ? 12  PHE f N   1 
ATOM   8861  C  CA  . PHE W  2 12 ? 204.079 217.780 208.053 1.00 13.52 ? 12  PHE f CA  1 
ATOM   8862  C  C   . PHE W  2 12 ? 205.290 217.039 208.600 1.00 13.52 ? 12  PHE f C   1 
ATOM   8863  O  O   . PHE W  2 12 ? 206.311 217.661 208.914 1.00 13.52 ? 12  PHE f O   1 
ATOM   8864  C  CB  . PHE W  2 12 ? 204.320 218.208 206.605 1.00 13.52 ? 12  PHE f CB  1 
ATOM   8865  C  CG  . PHE W  2 12 ? 203.089 218.702 205.908 1.00 13.52 ? 12  PHE f CG  1 
ATOM   8866  C  CD1 . PHE W  2 12 ? 202.258 217.821 205.238 1.00 13.52 ? 12  PHE f CD1 1 
ATOM   8867  C  CD2 . PHE W  2 12 ? 202.761 220.045 205.920 1.00 13.52 ? 12  PHE f CD2 1 
ATOM   8868  C  CE1 . PHE W  2 12 ? 201.124 218.270 204.597 1.00 13.52 ? 12  PHE f CE1 1 
ATOM   8869  C  CE2 . PHE W  2 12 ? 201.630 220.499 205.280 1.00 13.52 ? 12  PHE f CE2 1 
ATOM   8870  C  CZ  . PHE W  2 12 ? 200.810 219.612 204.618 1.00 13.52 ? 12  PHE f CZ  1 
ATOM   8871  N  N   . ASP W  2 13 ? 205.171 215.724 208.727 1.00 14.48 ? 13  ASP f N   1 
ATOM   8872  C  CA  . ASP W  2 13 ? 206.283 214.907 209.187 1.00 14.48 ? 13  ASP f CA  1 
ATOM   8873  C  C   . ASP W  2 13 ? 207.370 214.880 208.119 1.00 14.48 ? 13  ASP f C   1 
ATOM   8874  O  O   . ASP W  2 13 ? 207.100 214.464 206.984 1.00 14.48 ? 13  ASP f O   1 
ATOM   8875  C  CB  . ASP W  2 13 ? 205.807 213.491 209.506 1.00 14.48 ? 13  ASP f CB  1 
ATOM   8876  C  CG  . ASP W  2 13 ? 206.907 212.619 210.080 1.00 14.48 ? 13  ASP f CG  1 
ATOM   8877  O  OD1 . ASP W  2 13 ? 207.719 212.088 209.296 1.00 14.48 ? 13  ASP f OD1 1 
ATOM   8878  O  OD2 . ASP W  2 13 ? 206.960 212.465 211.318 1.00 14.48 ? 13  ASP f OD2 1 
ATOM   8879  N  N   . PRO W  2 14 ? 208.595 215.313 208.430 1.00 14.09 ? 14  PRO f N   1 
ATOM   8880  C  CA  . PRO W  2 14 ? 209.629 215.405 207.383 1.00 14.09 ? 14  PRO f CA  1 
ATOM   8881  C  C   . PRO W  2 14 ? 209.937 214.101 206.661 1.00 14.09 ? 14  PRO f C   1 
ATOM   8882  O  O   . PRO W  2 14 ? 210.136 214.115 205.443 1.00 14.09 ? 14  PRO f O   1 
ATOM   8883  C  CB  . PRO W  2 14 ? 210.841 215.930 208.163 1.00 14.09 ? 14  PRO f CB  1 
ATOM   8884  C  CG  . PRO W  2 14 ? 210.239 216.723 209.265 1.00 14.09 ? 14  PRO f CG  1 
ATOM   8885  C  CD  . PRO W  2 14 ? 209.040 215.927 209.692 1.00 14.09 ? 14  PRO f CD  1 
ATOM   8886  N  N   . ARG W  2 15 ? 209.967 212.970 207.370 1.00 15.31 ? 15  ARG f N   1 
ATOM   8887  C  CA  . ARG W  2 15 ? 210.353 211.711 206.736 1.00 15.31 ? 15  ARG f CA  1 
ATOM   8888  C  C   . ARG W  2 15 ? 209.287 211.231 205.755 1.00 15.31 ? 15  ARG f C   1 
ATOM   8889  O  O   . ARG W  2 15 ? 209.590 210.901 204.600 1.00 15.31 ? 15  ARG f O   1 
ATOM   8890  C  CB  . ARG W  2 15 ? 210.625 210.656 207.809 1.00 15.31 ? 15  ARG f CB  1 
ATOM   8891  C  CG  . ARG W  2 15 ? 210.872 209.256 207.276 1.00 15.31 ? 15  ARG f CG  1 
ATOM   8892  C  CD  . ARG W  2 15 ? 210.023 208.233 208.011 1.00 15.31 ? 15  ARG f CD  1 
ATOM   8893  N  NE  . ARG W  2 15 ? 210.460 208.056 209.391 1.00 15.31 ? 15  ARG f NE  1 
ATOM   8894  C  CZ  . ARG W  2 15 ? 210.183 206.995 210.138 1.00 15.31 ? 15  ARG f CZ  1 
ATOM   8895  N  NH1 . ARG W  2 15 ? 209.466 205.987 209.669 1.00 15.31 ? 15  ARG f NH1 1 
ATOM   8896  N  NH2 . ARG W  2 15 ? 210.635 206.946 211.387 1.00 15.31 ? 15  ARG f NH2 1 
ATOM   8897  N  N   . SER W  2 16 ? 208.026 211.199 206.193 1.00 13.95 ? 16  SER f N   1 
ATOM   8898  C  CA  . SER W  2 16 ? 206.950 210.774 205.305 1.00 13.95 ? 16  SER f CA  1 
ATOM   8899  C  C   . SER W  2 16 ? 206.738 211.768 204.173 1.00 13.95 ? 16  SER f C   1 
ATOM   8900  O  O   . SER W  2 16 ? 206.432 211.366 203.045 1.00 13.95 ? 16  SER f O   1 
ATOM   8901  C  CB  . SER W  2 16 ? 205.656 210.576 206.095 1.00 13.95 ? 16  SER f CB  1 
ATOM   8902  O  OG  . SER W  2 16 ? 205.381 211.691 206.921 1.00 13.95 ? 16  SER f OG  1 
ATOM   8903  N  N   . THR W  2 17 ? 206.890 213.063 204.452 1.00 12.22 ? 17  THR f N   1 
ATOM   8904  C  CA  . THR W  2 17 ? 206.797 214.065 203.398 1.00 12.22 ? 17  THR f CA  1 
ATOM   8905  C  C   . THR W  2 17 ? 207.892 213.878 202.359 1.00 12.22 ? 17  THR f C   1 
ATOM   8906  O  O   . THR W  2 17 ? 207.630 213.978 201.158 1.00 12.22 ? 17  THR f O   1 
ATOM   8907  C  CB  . THR W  2 17 ? 206.868 215.473 203.990 1.00 12.22 ? 17  THR f CB  1 
ATOM   8908  O  OG1 . THR W  2 17 ? 205.910 215.595 205.048 1.00 12.22 ? 17  THR f OG1 1 
ATOM   8909  C  CG2 . THR W  2 17 ? 206.573 216.514 202.924 1.00 12.22 ? 17  THR f CG2 1 
ATOM   8910  N  N   . LEU W  2 18 ? 209.120 213.603 202.803 1.00 10.98 ? 18  LEU f N   1 
ATOM   8911  C  CA  . LEU W  2 18 ? 210.208 213.346 201.869 1.00 10.98 ? 18  LEU f CA  1 
ATOM   8912  C  C   . LEU W  2 18 ? 209.941 212.107 201.028 1.00 10.98 ? 18  LEU f C   1 
ATOM   8913  O  O   . LEU W  2 18 ? 210.183 212.122 199.818 1.00 10.98 ? 18  LEU f O   1 
ATOM   8914  C  CB  . LEU W  2 18 ? 211.526 213.200 202.626 1.00 10.98 ? 18  LEU f CB  1 
ATOM   8915  C  CG  . LEU W  2 18 ? 212.233 214.508 202.977 1.00 10.98 ? 18  LEU f CG  1 
ATOM   8916  C  CD1 . LEU W  2 18 ? 213.568 214.240 203.648 1.00 10.98 ? 18  LEU f CD1 1 
ATOM   8917  C  CD2 . LEU W  2 18 ? 212.415 215.367 201.739 1.00 10.98 ? 18  LEU f CD2 1 
ATOM   8918  N  N   . VAL W  2 19 ? 209.433 211.039 201.643 1.00 10.75 ? 19  VAL f N   1 
ATOM   8919  C  CA  . VAL W  2 19 ? 209.144 209.824 200.886 1.00 10.75 ? 19  VAL f CA  1 
ATOM   8920  C  C   . VAL W  2 19 ? 208.048 210.072 199.852 1.00 10.75 ? 19  VAL f C   1 
ATOM   8921  O  O   . VAL W  2 19 ? 208.174 209.671 198.688 1.00 10.75 ? 19  VAL f O   1 
ATOM   8922  C  CB  . VAL W  2 19 ? 208.780 208.677 201.848 1.00 10.75 ? 19  VAL f CB  1 
ATOM   8923  C  CG1 . VAL W  2 19 ? 208.073 207.553 201.108 1.00 10.75 ? 19  VAL f CG1 1 
ATOM   8924  C  CG2 . VAL W  2 19 ? 210.028 208.159 202.541 1.00 10.75 ? 19  VAL f CG2 1 
ATOM   8925  N  N   . ALA W  2 20 ? 206.966 210.744 200.253 1.00 9.80  ? 20  ALA f N   1 
ATOM   8926  C  CA  . ALA W  2 20 ? 205.878 211.026 199.323 1.00 9.80  ? 20  ALA f CA  1 
ATOM   8927  C  C   . ALA W  2 20 ? 206.333 211.949 198.199 1.00 9.80  ? 20  ALA f C   1 
ATOM   8928  O  O   . ALA W  2 20 ? 205.962 211.750 197.036 1.00 9.80  ? 20  ALA f O   1 
ATOM   8929  C  CB  . ALA W  2 20 ? 204.692 211.630 200.072 1.00 9.80  ? 20  ALA f CB  1 
ATOM   8930  N  N   . LEU W  2 21 ? 207.134 212.965 198.527 1.00 8.47  ? 21  LEU f N   1 
ATOM   8931  C  CA  . LEU W  2 21 ? 207.643 213.876 197.510 1.00 8.47  ? 21  LEU f CA  1 
ATOM   8932  C  C   . LEU W  2 21 ? 208.567 213.161 196.536 1.00 8.47  ? 21  LEU f C   1 
ATOM   8933  O  O   . LEU W  2 21 ? 208.501 213.399 195.327 1.00 8.47  ? 21  LEU f O   1 
ATOM   8934  C  CB  . LEU W  2 21 ? 208.364 215.046 198.175 1.00 8.47  ? 21  LEU f CB  1 
ATOM   8935  C  CG  . LEU W  2 21 ? 208.982 216.083 197.240 1.00 8.47  ? 21  LEU f CG  1 
ATOM   8936  C  CD1 . LEU W  2 21 ? 207.904 216.910 196.560 1.00 8.47  ? 21  LEU f CD1 1 
ATOM   8937  C  CD2 . LEU W  2 21 ? 209.933 216.967 198.013 1.00 8.47  ? 21  LEU f CD2 1 
ATOM   8938  N  N   . ALA W  2 22 ? 209.436 212.283 197.039 1.00 7.58  ? 22  ALA f N   1 
ATOM   8939  C  CA  . ALA W  2 22 ? 210.311 211.525 196.154 1.00 7.58  ? 22  ALA f CA  1 
ATOM   8940  C  C   . ALA W  2 22 ? 209.507 210.624 195.229 1.00 7.58  ? 22  ALA f C   1 
ATOM   8941  O  O   . ALA W  2 22 ? 209.791 210.547 194.027 1.00 7.58  ? 22  ALA f O   1 
ATOM   8942  C  CB  . ALA W  2 22 ? 211.309 210.707 196.971 1.00 7.58  ? 22  ALA f CB  1 
ATOM   8943  N  N   . ALA W  2 23 ? 208.493 209.944 195.769 1.00 7.54  ? 23  ALA f N   1 
ATOM   8944  C  CA  . ALA W  2 23 ? 207.660 209.083 194.937 1.00 7.54  ? 23  ALA f CA  1 
ATOM   8945  C  C   . ALA W  2 23 ? 206.946 209.889 193.860 1.00 7.54  ? 23  ALA f C   1 
ATOM   8946  O  O   . ALA W  2 23 ? 206.927 209.499 192.685 1.00 7.54  ? 23  ALA f O   1 
ATOM   8947  C  CB  . ALA W  2 23 ? 206.654 208.327 195.805 1.00 7.54  ? 23  ALA f CB  1 
ATOM   8948  N  N   . PHE W  2 24 ? 206.369 211.032 194.242 1.00 6.56  ? 24  PHE f N   1 
ATOM   8949  C  CA  . PHE W  2 24 ? 205.666 211.872 193.280 1.00 6.56  ? 24  PHE f CA  1 
ATOM   8950  C  C   . PHE W  2 24 ? 206.610 212.384 192.201 1.00 6.56  ? 24  PHE f C   1 
ATOM   8951  O  O   . PHE W  2 24 ? 206.274 212.380 191.014 1.00 6.56  ? 24  PHE f O   1 
ATOM   8952  C  CB  . PHE W  2 24 ? 204.987 213.044 193.993 1.00 6.56  ? 24  PHE f CB  1 
ATOM   8953  C  CG  . PHE W  2 24 ? 204.555 214.141 193.064 1.00 6.56  ? 24  PHE f CG  1 
ATOM   8954  C  CD1 . PHE W  2 24 ? 203.402 214.013 192.312 1.00 6.56  ? 24  PHE f CD1 1 
ATOM   8955  C  CD2 . PHE W  2 24 ? 205.314 215.291 192.926 1.00 6.56  ? 24  PHE f CD2 1 
ATOM   8956  C  CE1 . PHE W  2 24 ? 203.006 215.015 191.447 1.00 6.56  ? 24  PHE f CE1 1 
ATOM   8957  C  CE2 . PHE W  2 24 ? 204.924 216.295 192.061 1.00 6.56  ? 24  PHE f CE2 1 
ATOM   8958  C  CZ  . PHE W  2 24 ? 203.768 216.157 191.322 1.00 6.56  ? 24  PHE f CZ  1 
ATOM   8959  N  N   . LEU W  2 25 ? 207.793 212.855 192.601 1.00 6.34  ? 25  LEU f N   1 
ATOM   8960  C  CA  . LEU W  2 25 ? 208.738 213.403 191.637 1.00 6.34  ? 25  LEU f CA  1 
ATOM   8961  C  C   . LEU W  2 25 ? 209.228 212.333 190.674 1.00 6.34  ? 25  LEU f C   1 
ATOM   8962  O  O   . LEU W  2 25 ? 209.352 212.582 189.471 1.00 6.34  ? 25  LEU f O   1 
ATOM   8963  C  CB  . LEU W  2 25 ? 209.913 214.057 192.366 1.00 6.34  ? 25  LEU f CB  1 
ATOM   8964  C  CG  . LEU W  2 25 ? 209.637 215.383 193.080 1.00 6.34  ? 25  LEU f CG  1 
ATOM   8965  C  CD1 . LEU W  2 25 ? 210.912 215.952 193.689 1.00 6.34  ? 25  LEU f CD1 1 
ATOM   8966  C  CD2 . LEU W  2 25 ? 208.998 216.385 192.139 1.00 6.34  ? 25  LEU f CD2 1 
ATOM   8967  N  N   . VAL W  2 26 ? 209.504 211.131 191.182 1.00 5.81  ? 26  VAL f N   1 
ATOM   8968  C  CA  . VAL W  2 26 ? 209.941 210.045 190.312 1.00 5.81  ? 26  VAL f CA  1 
ATOM   8969  C  C   . VAL W  2 26 ? 208.832 209.659 189.339 1.00 5.81  ? 26  VAL f C   1 
ATOM   8970  O  O   . VAL W  2 26 ? 209.083 209.443 188.148 1.00 5.81  ? 26  VAL f O   1 
ATOM   8971  C  CB  . VAL W  2 26 ? 210.415 208.847 191.157 1.00 5.81  ? 26  VAL f CB  1 
ATOM   8972  C  CG1 . VAL W  2 26 ? 210.245 207.538 190.395 1.00 5.81  ? 26  VAL f CG1 1 
ATOM   8973  C  CG2 . VAL W  2 26 ? 211.861 209.040 191.570 1.00 5.81  ? 26  VAL f CG2 1 
ATOM   8974  N  N   . VAL W  2 27 ? 207.589 209.575 189.823 1.00 5.51  ? 27  VAL f N   1 
ATOM   8975  C  CA  . VAL W  2 27 ? 206.478 209.215 188.947 1.00 5.51  ? 27  VAL f CA  1 
ATOM   8976  C  C   . VAL W  2 27 ? 206.266 210.283 187.879 1.00 5.51  ? 27  VAL f C   1 
ATOM   8977  O  O   . VAL W  2 27 ? 206.039 209.969 186.705 1.00 5.51  ? 27  VAL f O   1 
ATOM   8978  C  CB  . VAL W  2 27 ? 205.205 208.971 189.780 1.00 5.51  ? 27  VAL f CB  1 
ATOM   8979  C  CG1 . VAL W  2 27 ? 203.962 209.027 188.904 1.00 5.51  ? 27  VAL f CG1 1 
ATOM   8980  C  CG2 . VAL W  2 27 ? 205.294 207.634 190.493 1.00 5.51  ? 27  VAL f CG2 1 
ATOM   8981  N  N   . LEU W  2 28 ? 206.345 211.558 188.265 1.00 5.07  ? 28  LEU f N   1 
ATOM   8982  C  CA  . LEU W  2 28 ? 206.190 212.644 187.305 1.00 5.07  ? 28  LEU f CA  1 
ATOM   8983  C  C   . LEU W  2 28 ? 207.311 212.639 186.273 1.00 5.07  ? 28  LEU f C   1 
ATOM   8984  O  O   . LEU W  2 28 ? 207.062 212.847 185.080 1.00 5.07  ? 28  LEU f O   1 
ATOM   8985  C  CB  . LEU W  2 28 ? 206.135 213.985 188.041 1.00 5.07  ? 28  LEU f CB  1 
ATOM   8986  C  CG  . LEU W  2 28 ? 206.016 215.259 187.199 1.00 5.07  ? 28  LEU f CG  1 
ATOM   8987  C  CD1 . LEU W  2 28 ? 204.734 215.263 186.386 1.00 5.07  ? 28  LEU f CD1 1 
ATOM   8988  C  CD2 . LEU W  2 28 ? 206.100 216.495 188.074 1.00 5.07  ? 28  LEU f CD2 1 
ATOM   8989  N  N   . ALA W  2 29 ? 208.552 212.405 186.710 1.00 4.87  ? 29  ALA f N   1 
ATOM   8990  C  CA  . ALA W  2 29 ? 209.671 212.337 185.777 1.00 4.87  ? 29  ALA f CA  1 
ATOM   8991  C  C   . ALA W  2 29 ? 209.516 211.180 184.800 1.00 4.87  ? 29  ALA f C   1 
ATOM   8992  O  O   . ALA W  2 29 ? 209.772 211.345 183.601 1.00 4.87  ? 29  ALA f O   1 
ATOM   8993  C  CB  . ALA W  2 29 ? 210.987 212.217 186.543 1.00 4.87  ? 29  ALA f CB  1 
ATOM   8994  N  N   . LEU W  2 30 ? 209.090 210.013 185.288 1.00 4.90  ? 30  LEU f N   1 
ATOM   8995  C  CA  . LEU W  2 30 ? 208.854 208.883 184.398 1.00 4.90  ? 30  LEU f CA  1 
ATOM   8996  C  C   . LEU W  2 30 ? 207.752 209.204 183.399 1.00 4.90  ? 30  LEU f C   1 
ATOM   8997  O  O   . LEU W  2 30 ? 207.883 208.916 182.205 1.00 4.90  ? 30  LEU f O   1 
ATOM   8998  C  CB  . LEU W  2 30 ? 208.503 207.634 185.208 1.00 4.90  ? 30  LEU f CB  1 
ATOM   8999  C  CG  . LEU W  2 30 ? 209.615 207.045 186.078 1.00 4.90  ? 30  LEU f CG  1 
ATOM   9000  C  CD1 . LEU W  2 30 ? 209.072 205.957 186.996 1.00 4.90  ? 30  LEU f CD1 1 
ATOM   9001  C  CD2 . LEU W  2 30 ? 210.755 206.525 185.218 1.00 4.90  ? 30  LEU f CD2 1 
ATOM   9002  N  N   . LEU W  2 31 ? 206.668 209.828 183.871 1.00 4.34  ? 31  LEU f N   1 
ATOM   9003  C  CA  . LEU W  2 31 ? 205.563 210.192 182.993 1.00 4.34  ? 31  LEU f CA  1 
ATOM   9004  C  C   . LEU W  2 31 ? 206.015 211.146 181.896 1.00 4.34  ? 31  LEU f C   1 
ATOM   9005  O  O   . LEU W  2 31 ? 205.674 210.970 180.723 1.00 4.34  ? 31  LEU f O   1 
ATOM   9006  C  CB  . LEU W  2 31 ? 204.434 210.819 183.815 1.00 4.34  ? 31  LEU f CB  1 
ATOM   9007  C  CG  . LEU W  2 31 ? 203.263 211.433 183.040 1.00 4.34  ? 31  LEU f CG  1 
ATOM   9008  C  CD1 . LEU W  2 31 ? 202.594 210.404 182.142 1.00 4.34  ? 31  LEU f CD1 1 
ATOM   9009  C  CD2 . LEU W  2 31 ? 202.259 212.058 183.991 1.00 4.34  ? 31  LEU f CD2 1 
ATOM   9010  N  N   . ILE W  2 32 ? 206.798 212.163 182.258 1.00 4.05  ? 32  ILE f N   1 
ATOM   9011  C  CA  . ILE W  2 32 ? 207.207 213.155 181.271 1.00 4.05  ? 32  ILE f CA  1 
ATOM   9012  C  C   . ILE W  2 32 ? 208.190 212.551 180.273 1.00 4.05  ? 32  ILE f C   1 
ATOM   9013  O  O   . ILE W  2 32 ? 208.109 212.817 179.065 1.00 4.05  ? 32  ILE f O   1 
ATOM   9014  C  CB  . ILE W  2 32 ? 207.787 214.401 181.966 1.00 4.05  ? 32  ILE f CB  1 
ATOM   9015  C  CG1 . ILE W  2 32 ? 206.746 215.030 182.893 1.00 4.05  ? 32  ILE f CG1 1 
ATOM   9016  C  CG2 . ILE W  2 32 ? 208.209 215.415 180.940 1.00 4.05  ? 32  ILE f CG2 1 
ATOM   9017  C  CD1 . ILE W  2 32 ? 207.288 216.148 183.746 1.00 4.05  ? 32  ILE f CD1 1 
ATOM   9018  N  N   . HIS W  2 33 ? 209.130 211.729 180.752 1.00 4.38  ? 33  HIS f N   1 
ATOM   9019  C  CA  . HIS W  2 33 ? 210.052 211.054 179.844 1.00 4.38  ? 33  HIS f CA  1 
ATOM   9020  C  C   . HIS W  2 33 ? 209.295 210.139 178.884 1.00 4.38  ? 33  HIS f C   1 
ATOM   9021  O  O   . HIS W  2 33 ? 209.607 210.079 177.690 1.00 4.38  ? 33  HIS f O   1 
ATOM   9022  C  CB  . HIS W  2 33 ? 211.090 210.254 180.637 1.00 4.38  ? 33  HIS f CB  1 
ATOM   9023  C  CG  . HIS W  2 33 ? 212.232 211.069 181.165 1.00 4.38  ? 33  HIS f CG  1 
ATOM   9024  N  ND1 . HIS W  2 33 ? 212.263 211.554 182.454 1.00 4.38  ? 33  HIS f ND1 1 
ATOM   9025  C  CD2 . HIS W  2 33 ? 213.404 211.442 180.597 1.00 4.38  ? 33  HIS f CD2 1 
ATOM   9026  C  CE1 . HIS W  2 33 ? 213.394 212.206 182.652 1.00 4.38  ? 33  HIS f CE1 1 
ATOM   9027  N  NE2 . HIS W  2 33 ? 214.103 212.159 181.539 1.00 4.38  ? 33  HIS f NE2 1 
ATOM   9028  N  N   . PHE W  2 34 ? 208.290 209.420 179.392 1.00 4.16  ? 34  PHE f N   1 
ATOM   9029  C  CA  . PHE W  2 34 ? 207.499 208.537 178.542 1.00 4.16  ? 34  PHE f CA  1 
ATOM   9030  C  C   . PHE W  2 34 ? 206.674 209.327 177.535 1.00 4.16  ? 34  PHE f C   1 
ATOM   9031  O  O   . PHE W  2 34 ? 206.444 208.865 176.414 1.00 4.16  ? 34  PHE f O   1 
ATOM   9032  C  CB  . PHE W  2 34 ? 206.596 207.650 179.401 1.00 4.16  ? 34  PHE f CB  1 
ATOM   9033  C  CG  . PHE W  2 34 ? 207.268 206.402 179.899 1.00 4.16  ? 34  PHE f CG  1 
ATOM   9034  C  CD1 . PHE W  2 34 ? 207.979 205.590 179.031 1.00 4.16  ? 34  PHE f CD1 1 
ATOM   9035  C  CD2 . PHE W  2 34 ? 207.188 206.039 181.233 1.00 4.16  ? 34  PHE f CD2 1 
ATOM   9036  C  CE1 . PHE W  2 34 ? 208.597 204.441 179.485 1.00 4.16  ? 34  PHE f CE1 1 
ATOM   9037  C  CE2 . PHE W  2 34 ? 207.806 204.893 181.694 1.00 4.16  ? 34  PHE f CE2 1 
ATOM   9038  C  CZ  . PHE W  2 34 ? 208.510 204.092 180.818 1.00 4.16  ? 34  PHE f CZ  1 
ATOM   9039  N  N   . LEU W  2 35 ? 206.204 210.514 177.922 1.00 3.91  ? 35  LEU f N   1 
ATOM   9040  C  CA  . LEU W  2 35 ? 205.500 211.371 176.974 1.00 3.91  ? 35  LEU f CA  1 
ATOM   9041  C  C   . LEU W  2 35 ? 206.433 211.871 175.880 1.00 3.91  ? 35  LEU f C   1 
ATOM   9042  O  O   . LEU W  2 35 ? 206.025 211.997 174.720 1.00 3.91  ? 35  LEU f O   1 
ATOM   9043  C  CB  . LEU W  2 35 ? 204.852 212.545 177.707 1.00 3.91  ? 35  LEU f CB  1 
ATOM   9044  C  CG  . LEU W  2 35 ? 203.661 212.163 178.581 1.00 3.91  ? 35  LEU f CG  1 
ATOM   9045  C  CD1 . LEU W  2 35 ? 203.374 213.253 179.598 1.00 3.91  ? 35  LEU f CD1 1 
ATOM   9046  C  CD2 . LEU W  2 35 ? 202.440 211.874 177.724 1.00 3.91  ? 35  LEU f CD2 1 
ATOM   9047  N  N   . CYS W  2 36 ? 207.681 212.184 176.236 1.00 3.64  ? 36  CYS f N   1 
ATOM   9048  C  CA  . CYS W  2 36 ? 208.661 212.549 175.217 1.00 3.64  ? 36  CYS f CA  1 
ATOM   9049  C  C   . CYS W  2 36 ? 208.943 211.377 174.287 1.00 3.64  ? 36  CYS f C   1 
ATOM   9050  O  O   . CYS W  2 36 ? 209.040 211.551 173.068 1.00 3.64  ? 36  CYS f O   1 
ATOM   9051  C  CB  . CYS W  2 36 ? 209.954 213.042 175.867 1.00 3.64  ? 36  CYS f CB  1 
ATOM   9052  S  SG  . CYS W  2 36 ? 209.789 214.558 176.827 1.00 3.64  ? 36  CYS f SG  1 
ATOM   9053  N  N   . LEU W  2 37 ? 209.062 210.173 174.847 1.00 3.54  ? 37  LEU f N   1 
ATOM   9054  C  CA  . LEU W  2 37 ? 209.292 208.983 174.039 1.00 3.54  ? 37  LEU f CA  1 
ATOM   9055  C  C   . LEU W  2 37 ? 208.087 208.624 173.180 1.00 3.54  ? 37  LEU f C   1 
ATOM   9056  O  O   . LEU W  2 37 ? 208.253 207.973 172.144 1.00 3.54  ? 37  LEU f O   1 
ATOM   9057  C  CB  . LEU W  2 37 ? 209.660 207.804 174.939 1.00 3.54  ? 37  LEU f CB  1 
ATOM   9058  C  CG  . LEU W  2 37 ? 210.997 207.895 175.674 1.00 3.54  ? 37  LEU f CG  1 
ATOM   9059  C  CD1 . LEU W  2 37 ? 211.054 206.876 176.800 1.00 3.54  ? 37  LEU f CD1 1 
ATOM   9060  C  CD2 . LEU W  2 37 ? 212.160 207.706 174.720 1.00 3.54  ? 37  LEU f CD2 1 
ATOM   9061  N  N   . GLY W  2 38 ? 206.886 209.040 173.580 1.00 3.40  ? 38  GLY f N   1 
ATOM   9062  C  CA  . GLY W  2 38 ? 205.683 208.757 172.826 1.00 3.40  ? 38  GLY f CA  1 
ATOM   9063  C  C   . GLY W  2 38 ? 205.433 209.665 171.646 1.00 3.40  ? 38  GLY f C   1 
ATOM   9064  O  O   . GLY W  2 38 ? 204.429 209.492 170.952 1.00 3.40  ? 38  GLY f O   1 
ATOM   9065  N  N   . HIS W  2 39 ? 206.313 210.628 171.403 1.00 3.46  ? 39  HIS f N   1 
ATOM   9066  C  CA  . HIS W  2 39 ? 206.195 211.529 170.271 1.00 3.46  ? 39  HIS f CA  1 
ATOM   9067  C  C   . HIS W  2 39 ? 207.460 211.466 169.428 1.00 3.46  ? 39  HIS f C   1 
ATOM   9068  O  O   . HIS W  2 39 ? 208.563 211.277 169.948 1.00 3.46  ? 39  HIS f O   1 
ATOM   9069  C  CB  . HIS W  2 39 ? 205.919 212.961 170.738 1.00 3.46  ? 39  HIS f CB  1 
ATOM   9070  C  CG  . HIS W  2 39 ? 204.539 213.147 171.283 1.00 3.46  ? 39  HIS f CG  1 
ATOM   9071  N  ND1 . HIS W  2 39 ? 204.242 213.004 172.620 1.00 3.46  ? 39  HIS f ND1 1 
ATOM   9072  C  CD2 . HIS W  2 39 ? 203.369 213.432 170.666 1.00 3.46  ? 39  HIS f CD2 1 
ATOM   9073  C  CE1 . HIS W  2 39 ? 202.951 213.206 172.805 1.00 3.46  ? 39  HIS f CE1 1 
ATOM   9074  N  NE2 . HIS W  2 39 ? 202.399 213.469 171.635 1.00 3.46  ? 39  HIS f NE2 1 
ATOM   9075  N  N   . ASP W  2 40 ? 207.283 211.617 168.114 1.00 3.76  ? 40  ASP f N   1 
ATOM   9076  C  CA  . ASP W  2 40 ? 208.377 211.392 167.175 1.00 3.76  ? 40  ASP f CA  1 
ATOM   9077  C  C   . ASP W  2 40 ? 209.515 212.383 167.385 1.00 3.76  ? 40  ASP f C   1 
ATOM   9078  O  O   . ASP W  2 40 ? 210.690 212.001 167.402 1.00 3.76  ? 40  ASP f O   1 
ATOM   9079  C  CB  . ASP W  2 40 ? 207.853 211.472 165.741 1.00 3.76  ? 40  ASP f CB  1 
ATOM   9080  C  CG  . ASP W  2 40 ? 206.960 210.302 165.380 1.00 3.76  ? 40  ASP f CG  1 
ATOM   9081  O  OD1 . ASP W  2 40 ? 206.965 209.293 166.115 1.00 3.76  ? 40  ASP f OD1 1 
ATOM   9082  O  OD2 . ASP W  2 40 ? 206.248 210.392 164.359 1.00 3.76  ? 40  ASP f OD2 1 
ATOM   9083  N  N   . ARG W  2 41 ? 209.184 213.665 167.550 1.00 3.05  ? 41  ARG f N   1 
ATOM   9084  C  CA  . ARG W  2 41 ? 210.217 214.690 167.652 1.00 3.05  ? 41  ARG f CA  1 
ATOM   9085  C  C   . ARG W  2 41 ? 211.075 214.517 168.898 1.00 3.05  ? 41  ARG f C   1 
ATOM   9086  O  O   . ARG W  2 41 ? 212.280 214.788 168.867 1.00 3.05  ? 41  ARG f O   1 
ATOM   9087  C  CB  . ARG W  2 41 ? 209.582 216.081 167.643 1.00 3.05  ? 41  ARG f CB  1 
ATOM   9088  C  CG  . ARG W  2 41 ? 210.564 217.214 167.900 1.00 3.05  ? 41  ARG f CG  1 
ATOM   9089  C  CD  . ARG W  2 41 ? 209.996 218.532 167.440 1.00 3.05  ? 41  ARG f CD  1 
ATOM   9090  N  NE  . ARG W  2 41 ? 210.789 219.681 167.859 1.00 3.05  ? 41  ARG f NE  1 
ATOM   9091  C  CZ  . ARG W  2 41 ? 211.468 220.459 167.029 1.00 3.05  ? 41  ARG f CZ  1 
ATOM   9092  N  NH1 . ARG W  2 41 ? 211.485 220.229 165.727 1.00 3.05  ? 41  ARG f NH1 1 
ATOM   9093  N  NH2 . ARG W  2 41 ? 212.143 221.494 167.515 1.00 3.05  ? 41  ARG f NH2 1 
ATOM   9094  N  N   . PHE W  2 42 ? 210.487 214.069 169.998 1.00 3.01  ? 42  PHE f N   1 
ATOM   9095  C  CA  . PHE W  2 42 ? 211.185 214.101 171.269 1.00 3.01  ? 42  PHE f CA  1 
ATOM   9096  C  C   . PHE W  2 42 ? 211.605 212.729 171.775 1.00 3.01  ? 42  PHE f C   1 
ATOM   9097  O  O   . PHE W  2 42 ? 212.160 212.641 172.873 1.00 3.01  ? 42  PHE f O   1 
ATOM   9098  C  CB  . PHE W  2 42 ? 210.317 214.824 172.301 1.00 3.01  ? 42  PHE f CB  1 
ATOM   9099  C  CG  . PHE W  2 42 ? 209.947 216.210 171.877 1.00 3.01  ? 42  PHE f CG  1 
ATOM   9100  C  CD1 . PHE W  2 42 ? 210.878 217.231 171.936 1.00 3.01  ? 42  PHE f CD1 1 
ATOM   9101  C  CD2 . PHE W  2 42 ? 208.691 216.482 171.363 1.00 3.01  ? 42  PHE f CD2 1 
ATOM   9102  C  CE1 . PHE W  2 42 ? 210.552 218.504 171.532 1.00 3.01  ? 42  PHE f CE1 1 
ATOM   9103  C  CE2 . PHE W  2 42 ? 208.359 217.753 170.948 1.00 3.01  ? 42  PHE f CE2 1 
ATOM   9104  C  CZ  . PHE W  2 42 ? 209.289 218.765 171.032 1.00 3.01  ? 42  PHE f CZ  1 
ATOM   9105  N  N   . ASN W  2 43 ? 211.372 211.667 171.003 1.00 3.24  ? 43  ASN f N   1 
ATOM   9106  C  CA  . ASN W  2 43 ? 211.954 210.368 171.315 1.00 3.24  ? 43  ASN f CA  1 
ATOM   9107  C  C   . ASN W  2 43 ? 213.417 210.360 170.887 1.00 3.24  ? 43  ASN f C   1 
ATOM   9108  O  O   . ASN W  2 43 ? 213.731 210.079 169.727 1.00 3.24  ? 43  ASN f O   1 
ATOM   9109  C  CB  . ASN W  2 43 ? 211.174 209.240 170.632 1.00 3.24  ? 43  ASN f CB  1 
ATOM   9110  C  CG  . ASN W  2 43 ? 211.519 207.865 171.187 1.00 3.24  ? 43  ASN f CG  1 
ATOM   9111  O  OD1 . ASN W  2 43 ? 212.665 207.588 171.528 1.00 3.24  ? 43  ASN f OD1 1 
ATOM   9112  N  ND2 . ASN W  2 43 ? 210.523 206.999 171.278 1.00 3.24  ? 43  ASN f ND2 1 
ATOM   9113  N  N   . TRP W  2 44 ? 214.313 210.685 171.821 1.00 3.31  ? 44  TRP f N   1 
ATOM   9114  C  CA  . TRP W  2 44 ? 215.737 210.759 171.511 1.00 3.31  ? 44  TRP f CA  1 
ATOM   9115  C  C   . TRP W  2 44 ? 216.323 209.388 171.197 1.00 3.31  ? 44  TRP f C   1 
ATOM   9116  O  O   . TRP W  2 44 ? 217.324 209.293 170.479 1.00 3.31  ? 44  TRP f O   1 
ATOM   9117  C  CB  . TRP W  2 44 ? 216.488 211.409 172.674 1.00 3.31  ? 44  TRP f CB  1 
ATOM   9118  C  CG  . TRP W  2 44 ? 216.426 210.608 173.943 1.00 3.31  ? 44  TRP f CG  1 
ATOM   9119  C  CD1 . TRP W  2 44 ? 217.393 209.795 174.446 1.00 3.31  ? 44  TRP f CD1 1 
ATOM   9120  C  CD2 . TRP W  2 44 ? 215.328 210.540 174.859 1.00 3.31  ? 44  TRP f CD2 1 
ATOM   9121  N  NE1 . TRP W  2 44 ? 216.970 209.224 175.618 1.00 3.31  ? 44  TRP f NE1 1 
ATOM   9122  C  CE2 . TRP W  2 44 ? 215.705 209.667 175.895 1.00 3.31  ? 44  TRP f CE2 1 
ATOM   9123  C  CE3 . TRP W  2 44 ? 214.062 211.133 174.902 1.00 3.31  ? 44  TRP f CE3 1 
ATOM   9124  C  CZ2 . TRP W  2 44 ? 214.863 209.372 176.965 1.00 3.31  ? 44  TRP f CZ2 1 
ATOM   9125  C  CZ3 . TRP W  2 44 ? 213.230 210.843 175.963 1.00 3.31  ? 44  TRP f CZ3 1 
ATOM   9126  C  CH2 . TRP W  2 44 ? 213.634 209.970 176.982 1.00 3.31  ? 44  TRP f CH2 1 
ATOM   9127  N  N   . LEU W  2 45 ? 215.734 208.319 171.734 1.00 3.10  ? 45  LEU f N   1 
ATOM   9128  C  CA  . LEU W  2 45 ? 216.212 206.978 171.415 1.00 3.10  ? 45  LEU f CA  1 
ATOM   9129  C  C   . LEU W  2 45 ? 215.858 206.597 169.985 1.00 3.10  ? 45  LEU f C   1 
ATOM   9130  O  O   . LEU W  2 45 ? 216.691 206.053 169.252 1.00 3.10  ? 45  LEU f O   1 
ATOM   9131  C  CB  . LEU W  2 45 ? 215.634 205.963 172.398 1.00 3.10  ? 45  LEU f CB  1 
ATOM   9132  C  CG  . LEU W  2 45 ? 216.002 206.167 173.865 1.00 3.10  ? 45  LEU f CG  1 
ATOM   9133  C  CD1 . LEU W  2 45 ? 215.331 205.115 174.725 1.00 3.10  ? 45  LEU f CD1 1 
ATOM   9134  C  CD2 . LEU W  2 45 ? 217.510 206.145 174.036 1.00 3.10  ? 45  LEU f CD2 1 
ATOM   9135  N  N   . GLU W  2 46 ? 214.618 206.873 169.576 1.00 3.58  ? 46  GLU f N   1 
ATOM   9136  C  CA  . GLU W  2 46 ? 214.208 206.593 168.206 1.00 3.58  ? 46  GLU f CA  1 
ATOM   9137  C  C   . GLU W  2 46 ? 214.997 207.440 167.217 1.00 3.58  ? 46  GLU f C   1 
ATOM   9138  O  O   . GLU W  2 46 ? 215.345 206.971 166.129 1.00 3.58  ? 46  GLU f O   1 
ATOM   9139  C  CB  . GLU W  2 46 ? 212.707 206.833 168.048 1.00 3.58  ? 46  GLU f CB  1 
ATOM   9140  C  CG  . GLU W  2 46 ? 212.160 206.487 166.678 1.00 3.58  ? 46  GLU f CG  1 
ATOM   9141  C  CD  . GLU W  2 46 ? 212.160 205.000 166.400 1.00 3.58  ? 46  GLU f CD  1 
ATOM   9142  O  OE1 . GLU W  2 46 ? 212.153 204.210 167.366 1.00 3.58  ? 46  GLU f OE1 1 
ATOM   9143  O  OE2 . GLU W  2 46 ? 212.166 204.619 165.212 1.00 3.58  ? 46  GLU f OE2 1 
ATOM   9144  N  N   . GLY W  2 47 ? 215.280 208.687 167.578 1.00 3.38  ? 47  GLY f N   1 
ATOM   9145  C  CA  . GLY W  2 47 ? 216.102 209.549 166.746 1.00 3.38  ? 47  GLY f CA  1 
ATOM   9146  C  C   . GLY W  2 47 ? 215.497 209.887 165.403 1.00 3.38  ? 47  GLY f C   1 
ATOM   9147  O  O   . GLY W  2 47 ? 216.183 209.804 164.378 1.00 3.38  ? 47  GLY f O   1 
ATOM   9148  N  N   . ASN W  2 48 ? 214.216 210.244 165.380 1.00 3.62  ? 48  ASN f N   1 
ATOM   9149  C  CA  . ASN W  2 48 ? 213.624 210.779 164.169 1.00 3.62  ? 48  ASN f CA  1 
ATOM   9150  C  C   . ASN W  2 48 ? 214.240 212.140 163.858 1.00 3.62  ? 48  ASN f C   1 
ATOM   9151  O  O   . ASN W  2 48 ? 214.740 212.822 164.755 1.00 3.62  ? 48  ASN f O   1 
ATOM   9152  C  CB  . ASN W  2 48 ? 212.112 210.931 164.320 1.00 3.62  ? 48  ASN f CB  1 
ATOM   9153  C  CG  . ASN W  2 48 ? 211.384 209.607 164.311 1.00 3.62  ? 48  ASN f CG  1 
ATOM   9154  O  OD1 . ASN W  2 48 ? 210.986 209.098 165.356 1.00 3.62  ? 48  ASN f OD1 1 
ATOM   9155  N  ND2 . ASN W  2 48 ? 211.207 209.040 163.126 1.00 3.62  ? 48  ASN f ND2 1 
ATOM   9156  N  N   . PRO W  2 49 ? 214.240 212.550 162.594 1.00 3.79  ? 49  PRO f N   1 
ATOM   9157  C  CA  . PRO W  2 49 ? 214.587 213.941 162.286 1.00 3.79  ? 49  PRO f CA  1 
ATOM   9158  C  C   . PRO W  2 49 ? 213.620 214.894 162.975 1.00 3.79  ? 49  PRO f C   1 
ATOM   9159  O  O   . PRO W  2 49 ? 212.429 214.609 163.109 1.00 3.79  ? 49  PRO f O   1 
ATOM   9160  C  CB  . PRO W  2 49 ? 214.483 214.005 160.756 1.00 3.79  ? 49  PRO f CB  1 
ATOM   9161  C  CG  . PRO W  2 49 ? 213.698 212.794 160.363 1.00 3.79  ? 49  PRO f CG  1 
ATOM   9162  C  CD  . PRO W  2 49 ? 214.042 211.754 161.373 1.00 3.79  ? 49  PRO f CD  1 
ATOM   9163  N  N   . ALA W  2 50 ? 214.150 216.034 163.424 1.00 3.77  ? 50  ALA f N   1 
ATOM   9164  C  CA  . ALA W  2 50 ? 213.381 216.938 164.274 1.00 3.77  ? 50  ALA f CA  1 
ATOM   9165  C  C   . ALA W  2 50 ? 212.131 217.449 163.566 1.00 3.77  ? 50  ALA f C   1 
ATOM   9166  O  O   . ALA W  2 50 ? 211.050 217.520 164.161 1.00 3.77  ? 50  ALA f O   1 
ATOM   9167  C  CB  . ALA W  2 50 ? 214.263 218.101 164.727 1.00 3.77  ? 50  ALA f CB  1 
ATOM   9168  N  N   . ALA W  2 51 ? 212.260 217.810 162.290 1.00 3.95  ? 51  ALA f N   1 
ATOM   9169  C  CA  . ALA W  2 51 ? 211.120 218.292 161.522 1.00 3.95  ? 51  ALA f CA  1 
ATOM   9170  C  C   . ALA W  2 51 ? 210.214 217.135 161.126 1.00 3.95  ? 51  ALA f C   1 
ATOM   9171  O  O   . ALA W  2 51 ? 210.357 216.567 160.039 1.00 3.95  ? 51  ALA f O   1 
ATOM   9172  C  CB  . ALA W  2 51 ? 211.590 219.054 160.282 1.00 3.95  ? 51  ALA f CB  1 
ATOM   9173  N  N   . THR W  2 52 ? 209.273 216.784 161.999 1.00 4.22  ? 52  THR f N   1 
ATOM   9174  C  CA  . THR W  2 52 ? 208.379 215.658 161.764 1.00 4.22  ? 52  THR f CA  1 
ATOM   9175  C  C   . THR W  2 52 ? 207.213 216.006 160.847 1.00 4.22  ? 52  THR f C   1 
ATOM   9176  O  O   . THR W  2 52 ? 206.410 215.121 160.531 1.00 4.22  ? 52  THR f O   1 
ATOM   9177  C  CB  . THR W  2 52 ? 207.847 215.123 163.097 1.00 4.22  ? 52  THR f CB  1 
ATOM   9178  O  OG1 . THR W  2 52 ? 207.123 216.156 163.776 1.00 4.22  ? 52  THR f OG1 1 
ATOM   9179  C  CG2 . THR W  2 52 ? 208.993 214.649 163.978 1.00 4.22  ? 52  THR f CG2 1 
ATOM   9180  N  N   . LYS W  2 53 ? 207.118 217.207 160.306 1.00 4.25  ? 53  LYS f N   1 
ATOM   9181  C  CA  . LYS W  2 53 ? 206.047 217.646 159.390 1.00 4.25  ? 53  LYS f CA  1 
ATOM   9182  C  C   . LYS W  2 53 ? 206.682 218.320 158.171 1.00 4.25  ? 53  LYS f C   1 
ATOM   9183  O  O   . LYS W  2 53 ? 207.914 218.398 158.091 1.00 4.25  ? 53  LYS f O   1 
ATOM   9184  C  CB  . LYS W  2 53 ? 205.119 218.622 160.132 1.00 4.25  ? 53  LYS f CB  1 
ATOM   9185  C  CG  . LYS W  2 53 ? 204.770 218.283 161.571 1.00 4.25  ? 53  LYS f CG  1 
ATOM   9186  C  CD  . LYS W  2 53 ? 203.485 217.529 161.661 1.00 4.25  ? 53  LYS f CD  1 
ATOM   9187  C  CE  . LYS W  2 53 ? 203.595 216.268 162.471 1.00 4.25  ? 53  LYS f CE  1 
ATOM   9188  N  NZ  . LYS W  2 53 ? 202.473 216.172 163.418 1.00 4.25  ? 53  LYS f NZ  1 
ATOM   9189  N  N   . SER X  1 9  ? 188.715 225.065 217.114 1.00 23.65 ? 9   SER g N   1 
ATOM   9190  C  CA  . SER X  1 9  ? 187.378 224.483 217.124 1.00 23.65 ? 9   SER g CA  1 
ATOM   9191  C  C   . SER X  1 9  ? 187.450 222.979 216.893 1.00 23.65 ? 9   SER g C   1 
ATOM   9192  O  O   . SER X  1 9  ? 188.038 222.249 217.690 1.00 23.65 ? 9   SER g O   1 
ATOM   9193  C  CB  . SER X  1 9  ? 186.496 225.143 216.063 1.00 23.65 ? 9   SER g CB  1 
ATOM   9194  O  OG  . SER X  1 9  ? 185.985 226.382 216.522 1.00 23.65 ? 9   SER g OG  1 
ATOM   9195  N  N   . SER X  1 10 ? 186.843 222.517 215.798 1.00 23.19 ? 10  SER g N   1 
ATOM   9196  C  CA  . SER X  1 10 ? 186.940 221.108 215.437 1.00 23.19 ? 10  SER g CA  1 
ATOM   9197  C  C   . SER X  1 10 ? 188.369 220.703 215.105 1.00 23.19 ? 10  SER g C   1 
ATOM   9198  O  O   . SER X  1 10 ? 188.724 219.531 215.268 1.00 23.19 ? 10  SER g O   1 
ATOM   9199  C  CB  . SER X  1 10 ? 186.017 220.797 214.259 1.00 23.19 ? 10  SER g CB  1 
ATOM   9200  O  OG  . SER X  1 10 ? 186.428 221.485 213.092 1.00 23.19 ? 10  SER g OG  1 
ATOM   9201  N  N   . THR X  1 11 ? 189.189 221.640 214.644 1.00 21.89 ? 11  THR g N   1 
ATOM   9202  C  CA  . THR X  1 11 ? 190.613 221.411 214.471 1.00 21.89 ? 11  THR g CA  1 
ATOM   9203  C  C   . THR X  1 11 ? 191.354 221.869 215.726 1.00 21.89 ? 11  THR g C   1 
ATOM   9204  O  O   . THR X  1 11 ? 190.801 222.560 216.585 1.00 21.89 ? 11  THR g O   1 
ATOM   9205  C  CB  . THR X  1 11 ? 191.139 222.153 213.236 1.00 21.89 ? 11  THR g CB  1 
ATOM   9206  O  OG1 . THR X  1 11 ? 190.127 222.174 212.221 1.00 21.89 ? 11  THR g OG1 1 
ATOM   9207  C  CG2 . THR X  1 11 ? 192.358 221.446 212.669 1.00 21.89 ? 11  THR g CG2 1 
ATOM   9208  N  N   . GLY X  1 12 ? 192.617 221.474 215.827 1.00 23.33 ? 12  GLY g N   1 
ATOM   9209  C  CA  . GLY X  1 12 ? 193.396 221.817 216.997 1.00 23.33 ? 12  GLY g CA  1 
ATOM   9210  C  C   . GLY X  1 12 ? 193.943 223.223 217.033 1.00 23.33 ? 12  GLY g C   1 
ATOM   9211  O  O   . GLY X  1 12 ? 194.584 223.601 218.017 1.00 23.33 ? 12  GLY g O   1 
ATOM   9212  N  N   . LEU X  1 13 ? 193.710 224.015 215.991 1.00 20.31 ? 13  LEU g N   1 
ATOM   9213  C  CA  . LEU X  1 13 ? 194.292 225.344 215.917 1.00 20.31 ? 13  LEU g CA  1 
ATOM   9214  C  C   . LEU X  1 13 ? 193.458 226.356 216.697 1.00 20.31 ? 13  LEU g C   1 
ATOM   9215  O  O   . LEU X  1 13 ? 192.294 226.125 217.034 1.00 20.31 ? 13  LEU g O   1 
ATOM   9216  C  CB  . LEU X  1 13 ? 194.425 225.806 214.462 1.00 20.31 ? 13  LEU g CB  1 
ATOM   9217  C  CG  . LEU X  1 13 ? 195.424 225.148 213.503 1.00 20.31 ? 13  LEU g CG  1 
ATOM   9218  C  CD1 . LEU X  1 13 ? 195.092 223.698 213.200 1.00 20.31 ? 13  LEU g CD1 1 
ATOM   9219  C  CD2 . LEU X  1 13 ? 195.508 225.952 212.214 1.00 20.31 ? 13  LEU g CD2 1 
ATOM   9220  N  N   . THR X  1 14 ? 194.084 227.489 216.989 1.00 19.48 ? 14  THR g N   1 
ATOM   9221  C  CA  . THR X  1 14 ? 193.411 228.658 217.527 1.00 19.48 ? 14  THR g CA  1 
ATOM   9222  C  C   . THR X  1 14 ? 193.205 229.679 216.415 1.00 19.48 ? 14  THR g C   1 
ATOM   9223  O  O   . THR X  1 14 ? 193.660 229.497 215.284 1.00 19.48 ? 14  THR g O   1 
ATOM   9224  C  CB  . THR X  1 14 ? 194.216 229.280 218.673 1.00 19.48 ? 14  THR g CB  1 
ATOM   9225  O  OG1 . THR X  1 14 ? 195.432 229.836 218.160 1.00 19.48 ? 14  THR g OG1 1 
ATOM   9226  C  CG2 . THR X  1 14 ? 194.548 228.230 219.718 1.00 19.48 ? 14  THR g CG2 1 
ATOM   9227  N  N   . GLU X  1 15 ? 192.505 230.763 216.749 1.00 18.97 ? 15  GLU g N   1 
ATOM   9228  C  CA  . GLU X  1 15 ? 192.230 231.790 215.750 1.00 18.97 ? 15  GLU g CA  1 
ATOM   9229  C  C   . GLU X  1 15 ? 193.515 232.453 215.266 1.00 18.97 ? 15  GLU g C   1 
ATOM   9230  O  O   . GLU X  1 15 ? 193.652 232.761 214.077 1.00 18.97 ? 15  GLU g O   1 
ATOM   9231  C  CB  . GLU X  1 15 ? 191.261 232.830 216.313 1.00 18.97 ? 15  GLU g CB  1 
ATOM   9232  C  CG  . GLU X  1 15 ? 191.038 234.019 215.393 1.00 18.97 ? 15  GLU g CG  1 
ATOM   9233  C  CD  . GLU X  1 15 ? 189.603 234.501 215.396 1.00 18.97 ? 15  GLU g CD  1 
ATOM   9234  O  OE1 . GLU X  1 15 ? 188.800 233.978 216.197 1.00 18.97 ? 15  GLU g OE1 1 
ATOM   9235  O  OE2 . GLU X  1 15 ? 189.278 235.405 214.597 1.00 18.97 ? 15  GLU g OE2 1 
ATOM   9236  N  N   . ALA X  1 16 ? 194.466 232.685 216.173 1.00 17.78 ? 16  ALA g N   1 
ATOM   9237  C  CA  . ALA X  1 16 ? 195.743 233.271 215.776 1.00 17.78 ? 16  ALA g CA  1 
ATOM   9238  C  C   . ALA X  1 16 ? 196.521 232.330 214.862 1.00 17.78 ? 16  ALA g C   1 
ATOM   9239  O  O   . ALA X  1 16 ? 197.043 232.746 213.819 1.00 17.78 ? 16  ALA g O   1 
ATOM   9240  C  CB  . ALA X  1 16 ? 196.564 233.624 217.016 1.00 17.78 ? 16  ALA g CB  1 
ATOM   9241  N  N   . GLU X  1 17 ? 196.610 231.052 215.241 1.00 18.60 ? 17  GLU g N   1 
ATOM   9242  C  CA  . GLU X  1 17 ? 197.279 230.073 214.391 1.00 18.60 ? 17  GLU g CA  1 
ATOM   9243  C  C   . GLU X  1 17 ? 196.554 229.919 213.060 1.00 18.60 ? 17  GLU g C   1 
ATOM   9244  O  O   . GLU X  1 17 ? 197.194 229.840 212.003 1.00 18.60 ? 17  GLU g O   1 
ATOM   9245  C  CB  . GLU X  1 17 ? 197.381 228.728 215.109 1.00 18.60 ? 17  GLU g CB  1 
ATOM   9246  C  CG  . GLU X  1 17 ? 198.007 228.804 216.489 1.00 18.60 ? 17  GLU g CG  1 
ATOM   9247  C  CD  . GLU X  1 17 ? 198.259 227.436 217.094 1.00 18.60 ? 17  GLU g CD  1 
ATOM   9248  O  OE1 . GLU X  1 17 ? 197.279 226.706 217.353 1.00 18.60 ? 17  GLU g OE1 1 
ATOM   9249  O  OE2 . GLU X  1 17 ? 199.439 227.090 217.313 1.00 18.60 ? 17  GLU g OE2 1 
ATOM   9250  N  N   . ALA X  1 18 ? 195.220 229.877 213.094 1.00 16.19 ? 18  ALA g N   1 
ATOM   9251  C  CA  . ALA X  1 18 ? 194.450 229.844 211.857 1.00 16.19 ? 18  ALA g CA  1 
ATOM   9252  C  C   . ALA X  1 18 ? 194.709 231.087 211.021 1.00 16.19 ? 18  ALA g C   1 
ATOM   9253  O  O   . ALA X  1 18 ? 194.806 231.006 209.794 1.00 16.19 ? 18  ALA g O   1 
ATOM   9254  C  CB  . ALA X  1 18 ? 192.959 229.703 212.160 1.00 16.19 ? 18  ALA g CB  1 
ATOM   9255  N  N   . LYS X  1 19 ? 194.843 232.246 211.669 1.00 15.70 ? 19  LYS g N   1 
ATOM   9256  C  CA  . LYS X  1 19 ? 195.092 233.480 210.932 1.00 15.70 ? 19  LYS g CA  1 
ATOM   9257  C  C   . LYS X  1 19 ? 196.445 233.455 210.226 1.00 15.70 ? 19  LYS g C   1 
ATOM   9258  O  O   . LYS X  1 19 ? 196.548 233.845 209.058 1.00 15.70 ? 19  LYS g O   1 
ATOM   9259  C  CB  . LYS X  1 19 ? 194.996 234.682 211.869 1.00 15.70 ? 19  LYS g CB  1 
ATOM   9260  C  CG  . LYS X  1 19 ? 194.495 235.939 211.189 1.00 15.70 ? 19  LYS g CG  1 
ATOM   9261  C  CD  . LYS X  1 19 ? 194.475 237.115 212.144 1.00 15.70 ? 19  LYS g CD  1 
ATOM   9262  C  CE  . LYS X  1 19 ? 193.681 238.276 211.566 1.00 15.70 ? 19  LYS g CE  1 
ATOM   9263  N  NZ  . LYS X  1 19 ? 193.440 238.114 210.105 1.00 15.70 ? 19  LYS g NZ  1 
ATOM   9264  N  N   . GLU X  1 20 ? 197.499 232.997 210.909 1.00 15.81 ? 20  GLU g N   1 
ATOM   9265  C  CA  . GLU X  1 20 ? 198.804 232.996 210.250 1.00 15.81 ? 20  GLU g CA  1 
ATOM   9266  C  C   . GLU X  1 20 ? 198.889 231.916 209.175 1.00 15.81 ? 20  GLU g C   1 
ATOM   9267  O  O   . GLU X  1 20 ? 199.477 232.142 208.102 1.00 15.81 ? 20  GLU g O   1 
ATOM   9268  C  CB  . GLU X  1 20 ? 199.930 232.828 211.270 1.00 15.81 ? 20  GLU g CB  1 
ATOM   9269  C  CG  . GLU X  1 20 ? 199.653 231.836 212.368 1.00 15.81 ? 20  GLU g CG  1 
ATOM   9270  C  CD  . GLU X  1 20 ? 200.917 231.203 212.903 1.00 15.81 ? 20  GLU g CD  1 
ATOM   9271  O  OE1 . GLU X  1 20 ? 201.935 231.213 212.180 1.00 15.81 ? 20  GLU g OE1 1 
ATOM   9272  O  OE2 . GLU X  1 20 ? 200.898 230.709 214.050 1.00 15.81 ? 20  GLU g OE2 1 
ATOM   9273  N  N   . PHE X  1 21 ? 198.299 230.743 209.432 1.00 12.40 ? 21  PHE g N   1 
ATOM   9274  C  CA  . PHE X  1 21 ? 198.246 229.729 208.389 1.00 12.40 ? 21  PHE g CA  1 
ATOM   9275  C  C   . PHE X  1 21 ? 197.478 230.234 207.179 1.00 12.40 ? 21  PHE g C   1 
ATOM   9276  O  O   . PHE X  1 21 ? 197.861 229.959 206.040 1.00 12.40 ? 21  PHE g O   1 
ATOM   9277  C  CB  . PHE X  1 21 ? 197.611 228.436 208.895 1.00 12.40 ? 21  PHE g CB  1 
ATOM   9278  C  CG  . PHE X  1 21 ? 197.537 227.370 207.838 1.00 12.40 ? 21  PHE g CG  1 
ATOM   9279  C  CD1 . PHE X  1 21 ? 198.640 226.578 207.561 1.00 12.40 ? 21  PHE g CD1 1 
ATOM   9280  C  CD2 . PHE X  1 21 ? 196.387 227.199 207.081 1.00 12.40 ? 21  PHE g CD2 1 
ATOM   9281  C  CE1 . PHE X  1 21 ? 198.588 225.615 206.573 1.00 12.40 ? 21  PHE g CE1 1 
ATOM   9282  C  CE2 . PHE X  1 21 ? 196.328 226.241 206.089 1.00 12.40 ? 21  PHE g CE2 1 
ATOM   9283  C  CZ  . PHE X  1 21 ? 197.429 225.447 205.834 1.00 12.40 ? 21  PHE g CZ  1 
ATOM   9284  N  N   . HIS X  1 22 ? 196.382 230.961 207.405 1.00 12.17 ? 22  HIS g N   1 
ATOM   9285  C  CA  . HIS X  1 22 ? 195.603 231.483 206.292 1.00 12.17 ? 22  HIS g CA  1 
ATOM   9286  C  C   . HIS X  1 22 ? 196.359 232.575 205.554 1.00 12.17 ? 22  HIS g C   1 
ATOM   9287  O  O   . HIS X  1 22 ? 196.212 232.714 204.341 1.00 12.17 ? 22  HIS g O   1 
ATOM   9288  C  CB  . HIS X  1 22 ? 194.257 232.001 206.789 1.00 12.17 ? 22  HIS g CB  1 
ATOM   9289  C  CG  . HIS X  1 22 ? 193.295 232.334 205.692 1.00 12.17 ? 22  HIS g CG  1 
ATOM   9290  N  ND1 . HIS X  1 22 ? 192.594 231.371 205.000 1.00 12.17 ? 22  HIS g ND1 1 
ATOM   9291  C  CD2 . HIS X  1 22 ? 192.913 233.524 205.172 1.00 12.17 ? 22  HIS g CD2 1 
ATOM   9292  C  CE1 . HIS X  1 22 ? 191.824 231.953 204.098 1.00 12.17 ? 22  HIS g CE1 1 
ATOM   9293  N  NE2 . HIS X  1 22 ? 191.999 233.259 204.182 1.00 12.17 ? 22  HIS g NE2 1 
ATOM   9294  N  N   . ALA X  1 23 ? 197.168 233.361 206.262 1.00 11.52 ? 23  ALA g N   1 
ATOM   9295  C  CA  . ALA X  1 23 ? 198.011 234.334 205.575 1.00 11.52 ? 23  ALA g CA  1 
ATOM   9296  C  C   . ALA X  1 23 ? 198.979 233.641 204.622 1.00 11.52 ? 23  ALA g C   1 
ATOM   9297  O  O   . ALA X  1 23 ? 199.084 234.013 203.444 1.00 11.52 ? 23  ALA g O   1 
ATOM   9298  C  CB  . ALA X  1 23 ? 198.770 235.183 206.594 1.00 11.52 ? 23  ALA g CB  1 
ATOM   9299  N  N   . VAL X  1 24 ? 199.673 232.609 205.108 1.00 10.61 ? 24  VAL g N   1 
ATOM   9300  C  CA  . VAL X  1 24 ? 200.598 231.877 204.246 1.00 10.61 ? 24  VAL g CA  1 
ATOM   9301  C  C   . VAL X  1 24 ? 199.852 231.192 203.100 1.00 10.61 ? 24  VAL g C   1 
ATOM   9302  O  O   . VAL X  1 24 ? 200.295 231.225 201.945 1.00 10.61 ? 24  VAL g O   1 
ATOM   9303  C  CB  . VAL X  1 24 ? 201.416 230.871 205.078 1.00 10.61 ? 24  VAL g CB  1 
ATOM   9304  C  CG1 . VAL X  1 24 ? 202.108 229.861 204.175 1.00 10.61 ? 24  VAL g CG1 1 
ATOM   9305  C  CG2 . VAL X  1 24 ? 202.430 231.601 205.942 1.00 10.61 ? 24  VAL g CG2 1 
ATOM   9306  N  N   . TYR X  1 25 ? 198.710 230.573 203.406 1.00 10.01 ? 25  TYR g N   1 
ATOM   9307  C  CA  . TYR X  1 25 ? 197.921 229.869 202.402 1.00 10.01 ? 25  TYR g CA  1 
ATOM   9308  C  C   . TYR X  1 25 ? 197.411 230.825 201.333 1.00 10.01 ? 25  TYR g C   1 
ATOM   9309  O  O   . TYR X  1 25 ? 197.407 230.497 200.144 1.00 10.01 ? 25  TYR g O   1 
ATOM   9310  C  CB  . TYR X  1 25 ? 196.760 229.147 203.091 1.00 10.01 ? 25  TYR g CB  1 
ATOM   9311  C  CG  . TYR X  1 25 ? 195.831 228.386 202.173 1.00 10.01 ? 25  TYR g CG  1 
ATOM   9312  C  CD1 . TYR X  1 25 ? 194.758 229.019 201.554 1.00 10.01 ? 25  TYR g CD1 1 
ATOM   9313  C  CD2 . TYR X  1 25 ? 196.014 227.032 201.940 1.00 10.01 ? 25  TYR g CD2 1 
ATOM   9314  C  CE1 . TYR X  1 25 ? 193.912 228.328 200.720 1.00 10.01 ? 25  TYR g CE1 1 
ATOM   9315  C  CE2 . TYR X  1 25 ? 195.170 226.333 201.110 1.00 10.01 ? 25  TYR g CE2 1 
ATOM   9316  C  CZ  . TYR X  1 25 ? 194.120 226.985 200.505 1.00 10.01 ? 25  TYR g CZ  1 
ATOM   9317  O  OH  . TYR X  1 25 ? 193.276 226.290 199.677 1.00 10.01 ? 25  TYR g OH  1 
ATOM   9318  N  N   . SER X  1 26 ? 196.954 232.008 201.746 1.00 10.29 ? 26  SER g N   1 
ATOM   9319  C  CA  . SER X  1 26 ? 196.456 233.005 200.810 1.00 10.29 ? 26  SER g CA  1 
ATOM   9320  C  C   . SER X  1 26 ? 197.568 233.520 199.913 1.00 10.29 ? 26  SER g C   1 
ATOM   9321  O  O   . SER X  1 26 ? 197.367 233.686 198.705 1.00 10.29 ? 26  SER g O   1 
ATOM   9322  C  CB  . SER X  1 26 ? 195.809 234.157 201.579 1.00 10.29 ? 26  SER g CB  1 
ATOM   9323  O  OG  . SER X  1 26 ? 194.564 233.771 202.127 1.00 10.29 ? 26  SER g OG  1 
ATOM   9324  N  N   . GLN X  1 27 ? 198.747 233.782 200.484 1.00 10.53 ? 27  GLN g N   1 
ATOM   9325  C  CA  . GLN X  1 27 ? 199.876 234.185 199.653 1.00 10.53 ? 27  GLN g CA  1 
ATOM   9326  C  C   . GLN X  1 27 ? 200.236 233.105 198.640 1.00 10.53 ? 27  GLN g C   1 
ATOM   9327  O  O   . GLN X  1 27 ? 200.446 233.406 197.458 1.00 10.53 ? 27  GLN g O   1 
ATOM   9328  C  CB  . GLN X  1 27 ? 201.080 234.517 200.530 1.00 10.53 ? 27  GLN g CB  1 
ATOM   9329  C  CG  . GLN X  1 27 ? 201.113 235.952 201.017 1.00 10.53 ? 27  GLN g CG  1 
ATOM   9330  C  CD  . GLN X  1 27 ? 201.660 236.074 202.425 1.00 10.53 ? 27  GLN g CD  1 
ATOM   9331  O  OE1 . GLN X  1 27 ? 202.604 235.378 202.800 1.00 10.53 ? 27  GLN g OE1 1 
ATOM   9332  N  NE2 . GLN X  1 27 ? 201.067 236.962 203.214 1.00 10.53 ? 27  GLN g NE2 1 
ATOM   9333  N  N   . SER X  1 28 ? 200.287 231.848 199.076 1.00 9.40  ? 28  SER g N   1 
ATOM   9334  C  CA  . SER X  1 28 ? 200.596 230.738 198.186 1.00 9.40  ? 28  SER g CA  1 
ATOM   9335  C  C   . SER X  1 28 ? 199.558 230.551 197.089 1.00 9.40  ? 28  SER g C   1 
ATOM   9336  O  O   . SER X  1 28 ? 199.923 230.339 195.927 1.00 9.40  ? 28  SER g O   1 
ATOM   9337  C  CB  . SER X  1 28 ? 200.722 229.449 198.998 1.00 9.40  ? 28  SER g CB  1 
ATOM   9338  O  OG  . SER X  1 28 ? 201.830 229.508 199.874 1.00 9.40  ? 28  SER g OG  1 
ATOM   9339  N  N   . ALA X  1 29 ? 198.272 230.630 197.432 1.00 8.42  ? 29  ALA g N   1 
ATOM   9340  C  CA  . ALA X  1 29 ? 197.210 230.515 196.443 1.00 8.42  ? 29  ALA g CA  1 
ATOM   9341  C  C   . ALA X  1 29 ? 197.230 231.667 195.451 1.00 8.42  ? 29  ALA g C   1 
ATOM   9342  O  O   . ALA X  1 29 ? 197.025 231.446 194.253 1.00 8.42  ? 29  ALA g O   1 
ATOM   9343  C  CB  . ALA X  1 29 ? 195.851 230.439 197.139 1.00 8.42  ? 29  ALA g CB  1 
ATOM   9344  N  N   . ALA X  1 30 ? 197.473 232.893 195.920 1.00 8.45  ? 30  ALA g N   1 
ATOM   9345  C  CA  . ALA X  1 30 ? 197.579 234.025 195.010 1.00 8.45  ? 30  ALA g CA  1 
ATOM   9346  C  C   . ALA X  1 30 ? 198.759 233.862 194.062 1.00 8.45  ? 30  ALA g C   1 
ATOM   9347  O  O   . ALA X  1 30 ? 198.640 234.160 192.871 1.00 8.45  ? 30  ALA g O   1 
ATOM   9348  C  CB  . ALA X  1 30 ? 197.695 235.329 195.800 1.00 8.45  ? 30  ALA g CB  1 
ATOM   9349  N  N   . GLY X  1 31 ? 199.897 233.382 194.569 1.00 7.64  ? 31  GLY g N   1 
ATOM   9350  C  CA  . GLY X  1 31 ? 201.027 233.118 193.693 1.00 7.64  ? 31  GLY g CA  1 
ATOM   9351  C  C   . GLY X  1 31 ? 200.733 232.044 192.662 1.00 7.64  ? 31  GLY g C   1 
ATOM   9352  O  O   . GLY X  1 31 ? 201.090 232.184 191.488 1.00 7.64  ? 31  GLY g O   1 
ATOM   9353  N  N   . PHE X  1 32 ? 200.080 230.961 193.084 1.00 6.82  ? 32  PHE g N   1 
ATOM   9354  C  CA  . PHE X  1 32 ? 199.724 229.896 192.152 1.00 6.82  ? 32  PHE g CA  1 
ATOM   9355  C  C   . PHE X  1 32 ? 198.787 230.411 191.066 1.00 6.82  ? 32  PHE g C   1 
ATOM   9356  O  O   . PHE X  1 32 ? 198.966 230.111 189.880 1.00 6.82  ? 32  PHE g O   1 
ATOM   9357  C  CB  . PHE X  1 32 ? 199.090 228.731 192.913 1.00 6.82  ? 32  PHE g CB  1 
ATOM   9358  C  CG  . PHE X  1 32 ? 198.465 227.692 192.026 1.00 6.82  ? 32  PHE g CG  1 
ATOM   9359  C  CD1 . PHE X  1 32 ? 199.252 226.828 191.285 1.00 6.82  ? 32  PHE g CD1 1 
ATOM   9360  C  CD2 . PHE X  1 32 ? 197.088 227.577 191.937 1.00 6.82  ? 32  PHE g CD2 1 
ATOM   9361  C  CE1 . PHE X  1 32 ? 198.680 225.871 190.467 1.00 6.82  ? 32  PHE g CE1 1 
ATOM   9362  C  CE2 . PHE X  1 32 ? 196.512 226.621 191.125 1.00 6.82  ? 32  PHE g CE2 1 
ATOM   9363  C  CZ  . PHE X  1 32 ? 197.309 225.765 190.389 1.00 6.82  ? 32  PHE g CZ  1 
ATOM   9364  N  N   . LEU X  1 33 ? 197.787 231.207 191.454 1.00 6.44  ? 33  LEU g N   1 
ATOM   9365  C  CA  . LEU X  1 33 ? 196.848 231.747 190.477 1.00 6.44  ? 33  LEU g CA  1 
ATOM   9366  C  C   . LEU X  1 33 ? 197.525 232.743 189.544 1.00 6.44  ? 33  LEU g C   1 
ATOM   9367  O  O   . LEU X  1 33 ? 197.203 232.796 188.354 1.00 6.44  ? 33  LEU g O   1 
ATOM   9368  C  CB  . LEU X  1 33 ? 195.660 232.393 191.188 1.00 6.44  ? 33  LEU g CB  1 
ATOM   9369  C  CG  . LEU X  1 33 ? 194.747 231.449 191.973 1.00 6.44  ? 33  LEU g CG  1 
ATOM   9370  C  CD1 . LEU X  1 33 ? 193.503 232.180 192.446 1.00 6.44  ? 33  LEU g CD1 1 
ATOM   9371  C  CD2 . LEU X  1 33 ? 194.379 230.225 191.151 1.00 6.44  ? 33  LEU g CD2 1 
ATOM   9372  N  N   . ALA X  1 34 ? 198.459 233.544 190.061 1.00 6.20  ? 34  ALA g N   1 
ATOM   9373  C  CA  . ALA X  1 34 ? 199.186 234.477 189.208 1.00 6.20  ? 34  ALA g CA  1 
ATOM   9374  C  C   . ALA X  1 34 ? 200.035 233.738 188.180 1.00 6.20  ? 34  ALA g C   1 
ATOM   9375  O  O   . ALA X  1 34 ? 200.068 234.114 187.000 1.00 6.20  ? 34  ALA g O   1 
ATOM   9376  C  CB  . ALA X  1 34 ? 200.054 235.399 190.064 1.00 6.20  ? 34  ALA g CB  1 
ATOM   9377  N  N   . VAL X  1 35 ? 200.720 232.675 188.609 1.00 5.93  ? 35  VAL g N   1 
ATOM   9378  C  CA  . VAL X  1 35 ? 201.512 231.882 187.675 1.00 5.93  ? 35  VAL g CA  1 
ATOM   9379  C  C   . VAL X  1 35 ? 200.610 231.226 186.635 1.00 5.93  ? 35  VAL g C   1 
ATOM   9380  O  O   . VAL X  1 35 ? 200.944 231.176 185.449 1.00 5.93  ? 35  VAL g O   1 
ATOM   9381  C  CB  . VAL X  1 35 ? 202.365 230.844 188.428 1.00 5.93  ? 35  VAL g CB  1 
ATOM   9382  C  CG1 . VAL X  1 35 ? 203.112 229.957 187.445 1.00 5.93  ? 35  VAL g CG1 1 
ATOM   9383  C  CG2 . VAL X  1 35 ? 203.348 231.539 189.353 1.00 5.93  ? 35  VAL g CG2 1 
ATOM   9384  N  N   . CYS X  1 36 ? 199.448 230.723 187.062 1.00 5.06  ? 36  CYS g N   1 
ATOM   9385  C  CA  . CYS X  1 36 ? 198.510 230.128 186.113 1.00 5.06  ? 36  CYS g CA  1 
ATOM   9386  C  C   . CYS X  1 36 ? 197.971 231.154 185.120 1.00 5.06  ? 36  CYS g C   1 
ATOM   9387  O  O   . CYS X  1 36 ? 197.786 230.832 183.942 1.00 5.06  ? 36  CYS g O   1 
ATOM   9388  C  CB  . CYS X  1 36 ? 197.355 229.457 186.858 1.00 5.06  ? 36  CYS g CB  1 
ATOM   9389  S  SG  . CYS X  1 36 ? 197.804 227.990 187.798 1.00 5.06  ? 36  CYS g SG  1 
ATOM   9390  N  N   . ALA X  1 37 ? 197.701 232.379 185.572 1.00 4.87  ? 37  ALA g N   1 
ATOM   9391  C  CA  . ALA X  1 37 ? 197.231 233.423 184.667 1.00 4.87  ? 37  ALA g CA  1 
ATOM   9392  C  C   . ALA X  1 37 ? 198.296 233.780 183.637 1.00 4.87  ? 37  ALA g C   1 
ATOM   9393  O  O   . ALA X  1 37 ? 197.999 233.930 182.444 1.00 4.87  ? 37  ALA g O   1 
ATOM   9394  C  CB  . ALA X  1 37 ? 196.812 234.658 185.466 1.00 4.87  ? 37  ALA g CB  1 
ATOM   9395  N  N   . VAL X  1 38 ? 199.548 233.911 184.083 1.00 4.66  ? 38  VAL g N   1 
ATOM   9396  C  CA  . VAL X  1 38 ? 200.643 234.171 183.152 1.00 4.66  ? 38  VAL g CA  1 
ATOM   9397  C  C   . VAL X  1 38 ? 200.794 233.013 182.171 1.00 4.66  ? 38  VAL g C   1 
ATOM   9398  O  O   . VAL X  1 38 ? 201.010 233.219 180.969 1.00 4.66  ? 38  VAL g O   1 
ATOM   9399  C  CB  . VAL X  1 38 ? 201.947 234.442 183.928 1.00 4.66  ? 38  VAL g CB  1 
ATOM   9400  C  CG1 . VAL X  1 38 ? 203.132 234.525 182.982 1.00 4.66  ? 38  VAL g CG1 1 
ATOM   9401  C  CG2 . VAL X  1 38 ? 201.822 235.721 184.737 1.00 4.66  ? 38  VAL g CG2 1 
ATOM   9402  N  N   . ALA X  1 39 ? 200.672 231.779 182.665 1.00 4.52  ? 39  ALA g N   1 
ATOM   9403  C  CA  . ALA X  1 39 ? 200.777 230.603 181.809 1.00 4.52  ? 39  ALA g CA  1 
ATOM   9404  C  C   . ALA X  1 39 ? 199.681 230.586 180.752 1.00 4.52  ? 39  ALA g C   1 
ATOM   9405  O  O   . ALA X  1 39 ? 199.921 230.219 179.600 1.00 4.52  ? 39  ALA g O   1 
ATOM   9406  C  CB  . ALA X  1 39 ? 200.723 229.331 182.659 1.00 4.52  ? 39  ALA g CB  1 
ATOM   9407  N  N   . HIS X  1 40 ? 198.461 230.962 181.135 1.00 4.23  ? 40  HIS g N   1 
ATOM   9408  C  CA  . HIS X  1 40 ? 197.360 230.987 180.177 1.00 4.23  ? 40  HIS g CA  1 
ATOM   9409  C  C   . HIS X  1 40 ? 197.548 232.091 179.146 1.00 4.23  ? 40  HIS g C   1 
ATOM   9410  O  O   . HIS X  1 40 ? 197.229 231.905 177.967 1.00 4.23  ? 40  HIS g O   1 
ATOM   9411  C  CB  . HIS X  1 40 ? 196.029 231.144 180.909 1.00 4.23  ? 40  HIS g CB  1 
ATOM   9412  C  CG  . HIS X  1 40 ? 195.529 229.870 181.509 1.00 4.23  ? 40  HIS g CG  1 
ATOM   9413  N  ND1 . HIS X  1 40 ? 196.011 229.373 182.699 1.00 4.23  ? 40  HIS g ND1 1 
ATOM   9414  C  CD2 . HIS X  1 40 ? 194.613 228.976 181.070 1.00 4.23  ? 40  HIS g CD2 1 
ATOM   9415  C  CE1 . HIS X  1 40 ? 195.405 228.234 182.975 1.00 4.23  ? 40  HIS g CE1 1 
ATOM   9416  N  NE2 . HIS X  1 40 ? 194.551 227.972 182.003 1.00 4.23  ? 40  HIS g NE2 1 
ATOM   9417  N  N   . VAL X  1 41 ? 198.064 233.246 179.568 1.00 4.28  ? 41  VAL g N   1 
ATOM   9418  C  CA  . VAL X  1 41 ? 198.366 234.305 178.608 1.00 4.28  ? 41  VAL g CA  1 
ATOM   9419  C  C   . VAL X  1 41 ? 199.424 233.832 177.614 1.00 4.28  ? 41  VAL g C   1 
ATOM   9420  O  O   . VAL X  1 41 ? 199.307 234.055 176.401 1.00 4.28  ? 41  VAL g O   1 
ATOM   9421  C  CB  . VAL X  1 41 ? 198.796 235.587 179.347 1.00 4.28  ? 41  VAL g CB  1 
ATOM   9422  C  CG1 . VAL X  1 41 ? 199.304 236.627 178.373 1.00 4.28  ? 41  VAL g CG1 1 
ATOM   9423  C  CG2 . VAL X  1 41 ? 197.635 236.143 180.147 1.00 4.28  ? 41  VAL g CG2 1 
ATOM   9424  N  N   . LEU X  1 42 ? 200.457 233.146 178.109 1.00 4.09  ? 42  LEU g N   1 
ATOM   9425  C  CA  . LEU X  1 42 ? 201.487 232.606 177.226 1.00 4.09  ? 42  LEU g CA  1 
ATOM   9426  C  C   . LEU X  1 42 ? 200.911 231.564 176.274 1.00 4.09  ? 42  LEU g C   1 
ATOM   9427  O  O   . LEU X  1 42 ? 201.233 231.556 175.080 1.00 4.09  ? 42  LEU g O   1 
ATOM   9428  C  CB  . LEU X  1 42 ? 202.625 232.008 178.052 1.00 4.09  ? 42  LEU g CB  1 
ATOM   9429  C  CG  . LEU X  1 42 ? 203.514 232.995 178.806 1.00 4.09  ? 42  LEU g CG  1 
ATOM   9430  C  CD1 . LEU X  1 42 ? 204.418 232.263 179.786 1.00 4.09  ? 42  LEU g CD1 1 
ATOM   9431  C  CD2 . LEU X  1 42 ? 204.327 233.833 177.838 1.00 4.09  ? 42  LEU g CD2 1 
ATOM   9432  N  N   . ALA X  1 43 ? 200.060 230.674 176.787 1.00 3.62  ? 43  ALA g N   1 
ATOM   9433  C  CA  . ALA X  1 43 ? 199.462 229.643 175.947 1.00 3.62  ? 43  ALA g CA  1 
ATOM   9434  C  C   . ALA X  1 43 ? 198.596 230.259 174.861 1.00 3.62  ? 43  ALA g C   1 
ATOM   9435  O  O   . ALA X  1 43 ? 198.605 229.800 173.713 1.00 3.62  ? 43  ALA g O   1 
ATOM   9436  C  CB  . ALA X  1 43 ? 198.644 228.676 176.802 1.00 3.62  ? 43  ALA g CB  1 
ATOM   9437  N  N   . TRP X  1 44 ? 197.837 231.301 175.208 1.00 3.52  ? 44  TRP g N   1 
ATOM   9438  C  CA  . TRP X  1 44 ? 197.038 232.004 174.216 1.00 3.52  ? 44  TRP g CA  1 
ATOM   9439  C  C   . TRP X  1 44 ? 197.917 232.658 173.159 1.00 3.52  ? 44  TRP g C   1 
ATOM   9440  O  O   . TRP X  1 44 ? 197.600 232.602 171.965 1.00 3.52  ? 44  TRP g O   1 
ATOM   9441  C  CB  . TRP X  1 44 ? 196.154 233.046 174.898 1.00 3.52  ? 44  TRP g CB  1 
ATOM   9442  C  CG  . TRP X  1 44 ? 195.236 233.744 173.950 1.00 3.52  ? 44  TRP g CG  1 
ATOM   9443  C  CD1 . TRP X  1 44 ? 195.519 234.841 173.194 1.00 3.52  ? 44  TRP g CD1 1 
ATOM   9444  C  CD2 . TRP X  1 44 ? 193.884 233.385 173.648 1.00 3.52  ? 44  TRP g CD2 1 
ATOM   9445  N  NE1 . TRP X  1 44 ? 194.428 235.190 172.441 1.00 3.52  ? 44  TRP g NE1 1 
ATOM   9446  C  CE2 . TRP X  1 44 ? 193.409 234.312 172.701 1.00 3.52  ? 44  TRP g CE2 1 
ATOM   9447  C  CE3 . TRP X  1 44 ? 193.028 232.372 174.088 1.00 3.52  ? 44  TRP g CE3 1 
ATOM   9448  C  CZ2 . TRP X  1 44 ? 192.116 234.258 172.187 1.00 3.52  ? 44  TRP g CZ2 1 
ATOM   9449  C  CZ3 . TRP X  1 44 ? 191.744 232.319 173.578 1.00 3.52  ? 44  TRP g CZ3 1 
ATOM   9450  C  CH2 . TRP X  1 44 ? 191.301 233.256 172.636 1.00 3.52  ? 44  TRP g CH2 1 
ATOM   9451  N  N   . MET X  1 45 ? 199.023 233.289 173.571 1.00 4.29  ? 45  MET g N   1 
ATOM   9452  C  CA  . MET X  1 45 ? 199.917 233.870 172.573 1.00 4.29  ? 45  MET g CA  1 
ATOM   9453  C  C   . MET X  1 45 ? 200.557 232.797 171.702 1.00 4.29  ? 45  MET g C   1 
ATOM   9454  O  O   . MET X  1 45 ? 200.912 233.070 170.550 1.00 4.29  ? 45  MET g O   1 
ATOM   9455  C  CB  . MET X  1 45 ? 201.007 234.727 173.220 1.00 4.29  ? 45  MET g CB  1 
ATOM   9456  C  CG  . MET X  1 45 ? 200.558 236.120 173.621 1.00 4.29  ? 45  MET g CG  1 
ATOM   9457  S  SD  . MET X  1 45 ? 201.789 236.998 174.606 1.00 4.29  ? 45  MET g SD  1 
ATOM   9458  C  CE  . MET X  1 45 ? 201.864 235.987 176.071 1.00 4.29  ? 45  MET g CE  1 
ATOM   9459  N  N   . TRP X  1 46 ? 200.713 231.581 172.225 1.00 3.12  ? 46  TRP g N   1 
ATOM   9460  C  CA  . TRP X  1 46 ? 201.203 230.479 171.401 1.00 3.12  ? 46  TRP g CA  1 
ATOM   9461  C  C   . TRP X  1 46 ? 200.127 230.041 170.411 1.00 3.12  ? 46  TRP g C   1 
ATOM   9462  O  O   . TRP X  1 46 ? 200.302 230.150 169.195 1.00 3.12  ? 46  TRP g O   1 
ATOM   9463  C  CB  . TRP X  1 46 ? 201.652 229.310 172.287 1.00 3.12  ? 46  TRP g CB  1 
ATOM   9464  C  CG  . TRP X  1 46 ? 201.954 228.050 171.521 1.00 3.12  ? 46  TRP g CG  1 
ATOM   9465  C  CD1 . TRP X  1 46 ? 202.918 227.884 170.571 1.00 3.12  ? 46  TRP g CD1 1 
ATOM   9466  C  CD2 . TRP X  1 46 ? 201.304 226.780 171.655 1.00 3.12  ? 46  TRP g CD2 1 
ATOM   9467  N  NE1 . TRP X  1 46 ? 202.905 226.597 170.100 1.00 3.12  ? 46  TRP g NE1 1 
ATOM   9468  C  CE2 . TRP X  1 46 ? 201.923 225.897 170.747 1.00 3.12  ? 46  TRP g CE2 1 
ATOM   9469  C  CE3 . TRP X  1 46 ? 200.256 226.306 172.450 1.00 3.12  ? 46  TRP g CE3 1 
ATOM   9470  C  CZ2 . TRP X  1 46 ? 201.534 224.568 170.613 1.00 3.12  ? 46  TRP g CZ2 1 
ATOM   9471  C  CZ3 . TRP X  1 46 ? 199.868 224.983 172.314 1.00 3.12  ? 46  TRP g CZ3 1 
ATOM   9472  C  CH2 . TRP X  1 46 ? 200.506 224.130 171.402 1.00 3.12  ? 46  TRP g CH2 1 
ATOM   9473  N  N   . ARG X  1 47 ? 198.995 229.563 170.923 1.00 2.98  ? 47  ARG g N   1 
ATOM   9474  C  CA  . ARG X  1 47 ? 197.879 229.126 170.086 1.00 2.98  ? 47  ARG g CA  1 
ATOM   9475  C  C   . ARG X  1 47 ? 196.580 229.449 170.812 1.00 2.98  ? 47  ARG g C   1 
ATOM   9476  O  O   . ARG X  1 47 ? 196.246 228.800 171.817 1.00 2.98  ? 47  ARG g O   1 
ATOM   9477  C  CB  . ARG X  1 47 ? 197.975 227.639 169.753 1.00 2.98  ? 47  ARG g CB  1 
ATOM   9478  C  CG  . ARG X  1 47 ? 199.038 227.322 168.712 1.00 2.98  ? 47  ARG g CG  1 
ATOM   9479  C  CD  . ARG X  1 47 ? 199.206 225.843 168.480 1.00 2.98  ? 47  ARG g CD  1 
ATOM   9480  N  NE  . ARG X  1 47 ? 200.341 225.575 167.609 1.00 2.98  ? 47  ARG g NE  1 
ATOM   9481  C  CZ  . ARG X  1 47 ? 200.464 224.498 166.848 1.00 2.98  ? 47  ARG g CZ  1 
ATOM   9482  N  NH1 . ARG X  1 47 ? 199.540 223.553 166.835 1.00 2.98  ? 47  ARG g NH1 1 
ATOM   9483  N  NH2 . ARG X  1 47 ? 201.542 224.366 166.082 1.00 2.98  ? 47  ARG g NH2 1 
ATOM   9484  N  N   . PRO X  1 48 ? 195.836 230.456 170.352 1.00 3.07  ? 48  PRO g N   1 
ATOM   9485  C  CA  . PRO X  1 48 ? 194.559 230.787 170.994 1.00 3.07  ? 48  PRO g CA  1 
ATOM   9486  C  C   . PRO X  1 48 ? 193.610 229.599 170.964 1.00 3.07  ? 48  PRO g C   1 
ATOM   9487  O  O   . PRO X  1 48 ? 193.579 228.826 170.006 1.00 3.07  ? 48  PRO g O   1 
ATOM   9488  C  CB  . PRO X  1 48 ? 194.030 231.956 170.157 1.00 3.07  ? 48  PRO g CB  1 
ATOM   9489  C  CG  . PRO X  1 48 ? 195.218 232.508 169.463 1.00 3.07  ? 48  PRO g CG  1 
ATOM   9490  C  CD  . PRO X  1 48 ? 196.159 231.369 169.245 1.00 3.07  ? 48  PRO g CD  1 
ATOM   9491  N  N   . PHE X  1 49 ? 192.840 229.445 172.035 1.00 3.23  ? 49  PHE g N   1 
ATOM   9492  C  CA  . PHE X  1 49 ? 192.081 228.223 172.244 1.00 3.23  ? 49  PHE g CA  1 
ATOM   9493  C  C   . PHE X  1 49 ? 190.572 228.430 172.209 1.00 3.23  ? 49  PHE g C   1 
ATOM   9494  O  O   . PHE X  1 49 ? 189.829 227.550 172.649 1.00 3.23  ? 49  PHE g O   1 
ATOM   9495  C  CB  . PHE X  1 49 ? 192.515 227.565 173.555 1.00 3.23  ? 49  PHE g CB  1 
ATOM   9496  C  CG  . PHE X  1 49 ? 192.821 228.536 174.667 1.00 3.23  ? 49  PHE g CG  1 
ATOM   9497  C  CD1 . PHE X  1 49 ? 191.804 229.066 175.447 1.00 3.23  ? 49  PHE g CD1 1 
ATOM   9498  C  CD2 . PHE X  1 49 ? 194.132 228.906 174.938 1.00 3.23  ? 49  PHE g CD2 1 
ATOM   9499  C  CE1 . PHE X  1 49 ? 192.088 229.943 176.477 1.00 3.23  ? 49  PHE g CE1 1 
ATOM   9500  C  CE2 . PHE X  1 49 ? 194.426 229.785 175.967 1.00 3.23  ? 49  PHE g CE2 1 
ATOM   9501  C  CZ  . PHE X  1 49 ? 193.401 230.305 176.739 1.00 3.23  ? 49  PHE g CZ  1 
ATOM   9502  N  N   . TRP X  1 50 ? 190.103 229.552 171.674 1.00 3.01  ? 50  TRP g N   1 
ATOM   9503  C  CA  . TRP X  1 50 ? 188.674 229.784 171.464 1.00 3.01  ? 50  TRP g CA  1 
ATOM   9504  C  C   . TRP X  1 50 ? 188.418 229.969 169.976 1.00 3.01  ? 50  TRP g C   1 
ATOM   9505  O  O   . TRP X  1 50 ? 188.697 231.048 169.424 1.00 3.01  ? 50  TRP g O   1 
ATOM   9506  C  CB  . TRP X  1 50 ? 188.194 231.000 172.251 1.00 3.01  ? 50  TRP g CB  1 
ATOM   9507  C  CG  . TRP X  1 50 ? 188.238 230.802 173.729 1.00 3.01  ? 50  TRP g CG  1 
ATOM   9508  C  CD1 . TRP X  1 50 ? 188.193 229.617 174.399 1.00 3.01  ? 50  TRP g CD1 1 
ATOM   9509  C  CD2 . TRP X  1 50 ? 188.313 231.823 174.723 1.00 3.01  ? 50  TRP g CD2 1 
ATOM   9510  N  NE1 . TRP X  1 50 ? 188.240 229.835 175.749 1.00 3.01  ? 50  TRP g NE1 1 
ATOM   9511  C  CE2 . TRP X  1 50 ? 188.318 231.183 175.976 1.00 3.01  ? 50  TRP g CE2 1 
ATOM   9512  C  CE3 . TRP X  1 50 ? 188.383 233.218 174.676 1.00 3.01  ? 50  TRP g CE3 1 
ATOM   9513  C  CZ2 . TRP X  1 50 ? 188.392 231.888 177.172 1.00 3.01  ? 50  TRP g CZ2 1 
ATOM   9514  C  CZ3 . TRP X  1 50 ? 188.456 233.917 175.864 1.00 3.01  ? 50  TRP g CZ3 1 
ATOM   9515  C  CH2 . TRP X  1 50 ? 188.460 233.251 177.096 1.00 3.01  ? 50  TRP g CH2 1 
ATOM   9516  N  N   . PRO X  1 51 ? 187.898 228.958 169.284 1.00 3.16  ? 51  PRO g N   1 
ATOM   9517  C  CA  . PRO X  1 51 ? 187.788 229.049 167.824 1.00 3.16  ? 51  PRO g CA  1 
ATOM   9518  C  C   . PRO X  1 51 ? 186.650 229.954 167.383 1.00 3.16  ? 51  PRO g C   1 
ATOM   9519  O  O   . PRO X  1 51 ? 185.603 230.036 168.031 1.00 3.16  ? 51  PRO g O   1 
ATOM   9520  C  CB  . PRO X  1 51 ? 187.546 227.598 167.400 1.00 3.16  ? 51  PRO g CB  1 
ATOM   9521  C  CG  . PRO X  1 51 ? 186.858 226.986 168.570 1.00 3.16  ? 51  PRO g CG  1 
ATOM   9522  C  CD  . PRO X  1 51 ? 187.363 227.689 169.805 1.00 3.16  ? 51  PRO g CD  1 
ATOM   9523  N  N   . GLY X  1 52 ? 186.868 230.630 166.261 1.00 3.66  ? 52  GLY g N   1 
ATOM   9524  C  CA  . GLY X  1 52 ? 185.831 231.405 165.624 1.00 3.66  ? 52  GLY g CA  1 
ATOM   9525  C  C   . GLY X  1 52 ? 184.859 230.514 164.875 1.00 3.66  ? 52  GLY g C   1 
ATOM   9526  O  O   . GLY X  1 52 ? 184.928 229.285 164.906 1.00 3.66  ? 52  GLY g O   1 
ATOM   9527  N  N   . ALA X  1 53 ? 183.927 231.166 164.177 1.00 4.29  ? 53  ALA g N   1 
ATOM   9528  C  CA  . ALA X  1 53 ? 182.848 230.449 163.506 1.00 4.29  ? 53  ALA g CA  1 
ATOM   9529  C  C   . ALA X  1 53 ? 183.354 229.455 162.470 1.00 4.29  ? 53  ALA g C   1 
ATOM   9530  O  O   . ALA X  1 53 ? 182.701 228.434 162.240 1.00 4.29  ? 53  ALA g O   1 
ATOM   9531  C  CB  . ALA X  1 53 ? 181.888 231.440 162.849 1.00 4.29  ? 53  ALA g CB  1 
ATOM   9532  N  N   . GLU X  1 54 ? 184.501 229.716 161.852 1.00 5.10  ? 54  GLU g N   1 
ATOM   9533  C  CA  . GLU X  1 54 ? 185.047 228.825 160.839 1.00 5.10  ? 54  GLU g CA  1 
ATOM   9534  C  C   . GLU X  1 54 ? 186.004 227.788 161.409 1.00 5.10  ? 54  GLU g C   1 
ATOM   9535  O  O   . GLU X  1 54 ? 186.570 227.003 160.643 1.00 5.10  ? 54  GLU g O   1 
ATOM   9536  C  CB  . GLU X  1 54 ? 185.748 229.639 159.747 1.00 5.10  ? 54  GLU g CB  1 
ATOM   9537  C  CG  . GLU X  1 54 ? 184.824 230.504 158.879 1.00 5.10  ? 54  GLU g CG  1 
ATOM   9538  C  CD  . GLU X  1 54 ? 183.367 230.042 158.845 1.00 5.10  ? 54  GLU g CD  1 
ATOM   9539  O  OE1 . GLU X  1 54 ? 183.102 228.842 158.606 1.00 5.10  ? 54  GLU g OE1 1 
ATOM   9540  O  OE2 . GLU X  1 54 ? 182.479 230.889 159.073 1.00 5.10  ? 54  GLU g OE2 1 
ATOM   9541  N  N   . GLY X  1 55 ? 186.191 227.758 162.725 1.00 4.09  ? 55  GLY g N   1 
ATOM   9542  C  CA  . GLY X  1 55 ? 187.070 226.774 163.324 1.00 4.09  ? 55  GLY g CA  1 
ATOM   9543  C  C   . GLY X  1 55 ? 188.532 227.191 163.280 1.00 4.09  ? 55  GLY g C   1 
ATOM   9544  O  O   . GLY X  1 55 ? 188.871 228.374 163.257 1.00 4.09  ? 55  GLY g O   1 
ATOM   9545  N  N   . TRP X  1 56 ? 189.410 226.188 163.280 1.00 3.46  ? 56  TRP g N   1 
ATOM   9546  C  CA  . TRP X  1 56 ? 190.854 226.418 163.248 1.00 3.46  ? 56  TRP g CA  1 
ATOM   9547  C  C   . TRP X  1 56 ? 191.316 226.445 161.794 1.00 3.46  ? 56  TRP g C   1 
ATOM   9548  O  O   . TRP X  1 56 ? 191.824 225.468 161.244 1.00 3.46  ? 56  TRP g O   1 
ATOM   9549  C  CB  . TRP X  1 56 ? 191.591 225.354 164.051 1.00 3.46  ? 56  TRP g CB  1 
ATOM   9550  C  CG  . TRP X  1 56 ? 191.293 225.348 165.523 1.00 3.46  ? 56  TRP g CG  1 
ATOM   9551  C  CD1 . TRP X  1 56 ? 191.036 224.254 166.294 1.00 3.46  ? 56  TRP g CD1 1 
ATOM   9552  C  CD2 . TRP X  1 56 ? 191.238 226.479 166.405 1.00 3.46  ? 56  TRP g CD2 1 
ATOM   9553  N  NE1 . TRP X  1 56 ? 190.813 224.629 167.593 1.00 3.46  ? 56  TRP g NE1 1 
ATOM   9554  C  CE2 . TRP X  1 56 ? 190.931 225.989 167.690 1.00 3.46  ? 56  TRP g CE2 1 
ATOM   9555  C  CE3 . TRP X  1 56 ? 191.410 227.855 166.233 1.00 3.46  ? 56  TRP g CE3 1 
ATOM   9556  C  CZ2 . TRP X  1 56 ? 190.802 226.826 168.795 1.00 3.46  ? 56  TRP g CZ2 1 
ATOM   9557  C  CZ3 . TRP X  1 56 ? 191.286 228.679 167.329 1.00 3.46  ? 56  TRP g CZ3 1 
ATOM   9558  C  CH2 . TRP X  1 56 ? 190.984 228.164 168.593 1.00 3.46  ? 56  TRP g CH2 1 
ATOM   9559  N  N   . VAL X  1 57 ? 191.134 227.600 161.167 1.00 4.72  ? 57  VAL g N   1 
ATOM   9560  C  CA  . VAL X  1 57 ? 191.500 227.776 159.770 1.00 4.72  ? 57  VAL g CA  1 
ATOM   9561  C  C   . VAL X  1 57 ? 192.552 228.870 159.643 1.00 4.72  ? 57  VAL g C   1 
ATOM   9562  O  O   . VAL X  1 57 ? 193.435 228.800 158.790 1.00 4.72  ? 57  VAL g O   1 
ATOM   9563  C  CB  . VAL X  1 57 ? 190.264 228.099 158.910 1.00 4.72  ? 57  VAL g CB  1 
ATOM   9564  C  CG1 . VAL X  1 57 ? 189.452 226.839 158.655 1.00 4.72  ? 57  VAL g CG1 1 
ATOM   9565  C  CG2 . VAL X  1 57 ? 189.410 229.156 159.590 1.00 4.72  ? 57  VAL g CG2 1 
ATOM   9566  N  N   . MET Y  2 1  ? 186.234 230.484 200.141 1.00 11.96 ? 1   MET h N   1 
ATOM   9567  C  CA  . MET Y  2 1  ? 187.382 230.980 200.887 1.00 11.96 ? 1   MET h CA  1 
ATOM   9568  C  C   . MET Y  2 1  ? 187.958 232.243 200.254 1.00 11.96 ? 1   MET h C   1 
ATOM   9569  O  O   . MET Y  2 1  ? 188.214 232.286 199.053 1.00 11.96 ? 1   MET h O   1 
ATOM   9570  C  CB  . MET Y  2 1  ? 188.464 229.900 200.991 1.00 11.96 ? 1   MET h CB  1 
ATOM   9571  C  CG  . MET Y  2 1  ? 189.225 229.922 202.311 1.00 11.96 ? 1   MET h CG  1 
ATOM   9572  S  SD  . MET Y  2 1  ? 190.717 228.908 202.332 1.00 11.96 ? 1   MET h SD  1 
ATOM   9573  C  CE  . MET Y  2 1  ? 190.064 227.323 201.829 1.00 11.96 ? 1   MET h CE  1 
ATOM   9574  N  N   . THR Y  2 2  ? 188.153 233.271 201.074 1.00 11.85 ? 2   THR h N   1 
ATOM   9575  C  CA  . THR Y  2 2  ? 188.732 234.537 200.650 1.00 11.85 ? 2   THR h CA  1 
ATOM   9576  C  C   . THR Y  2 2  ? 189.917 234.867 201.551 1.00 11.85 ? 2   THR h C   1 
ATOM   9577  O  O   . THR Y  2 2  ? 190.298 234.085 202.426 1.00 11.85 ? 2   THR h O   1 
ATOM   9578  C  CB  . THR Y  2 2  ? 187.693 235.669 200.674 1.00 11.85 ? 2   THR h CB  1 
ATOM   9579  O  OG1 . THR Y  2 2  ? 187.336 235.975 202.028 1.00 11.85 ? 2   THR h OG1 1 
ATOM   9580  C  CG2 . THR Y  2 2  ? 186.444 235.277 199.893 1.00 11.85 ? 2   THR h CG2 1 
ATOM   9581  N  N   . PHE Y  2 3  ? 190.508 236.043 201.329 1.00 12.58 ? 3   PHE h N   1 
ATOM   9582  C  CA  . PHE Y  2 3  ? 191.623 236.500 202.152 1.00 12.58 ? 3   PHE h CA  1 
ATOM   9583  C  C   . PHE Y  2 3  ? 191.230 236.762 203.598 1.00 12.58 ? 3   PHE h C   1 
ATOM   9584  O  O   . PHE Y  2 3  ? 192.115 236.815 204.457 1.00 12.58 ? 3   PHE h O   1 
ATOM   9585  C  CB  . PHE Y  2 3  ? 192.231 237.777 201.565 1.00 12.58 ? 3   PHE h CB  1 
ATOM   9586  C  CG  . PHE Y  2 3  ? 192.903 237.582 200.239 1.00 12.58 ? 3   PHE h CG  1 
ATOM   9587  C  CD1 . PHE Y  2 3  ? 194.081 236.862 200.145 1.00 12.58 ? 3   PHE h CD1 1 
ATOM   9588  C  CD2 . PHE Y  2 3  ? 192.373 238.141 199.089 1.00 12.58 ? 3   PHE h CD2 1 
ATOM   9589  C  CE1 . PHE Y  2 3  ? 194.708 236.687 198.929 1.00 12.58 ? 3   PHE h CE1 1 
ATOM   9590  C  CE2 . PHE Y  2 3  ? 192.995 237.972 197.870 1.00 12.58 ? 3   PHE h CE2 1 
ATOM   9591  C  CZ  . PHE Y  2 3  ? 194.165 237.245 197.790 1.00 12.58 ? 3   PHE h CZ  1 
ATOM   9592  N  N   . SER Y  2 4  ? 189.941 236.928 203.891 1.00 13.04 ? 4   SER h N   1 
ATOM   9593  C  CA  . SER Y  2 4  ? 189.486 237.262 205.231 1.00 13.04 ? 4   SER h CA  1 
ATOM   9594  C  C   . SER Y  2 4  ? 188.920 236.077 206.000 1.00 13.04 ? 4   SER h C   1 
ATOM   9595  O  O   . SER Y  2 4  ? 188.671 236.205 207.203 1.00 13.04 ? 4   SER h O   1 
ATOM   9596  C  CB  . SER Y  2 4  ? 188.433 238.369 205.162 1.00 13.04 ? 4   SER h CB  1 
ATOM   9597  O  OG  . SER Y  2 4  ? 187.264 237.921 204.497 1.00 13.04 ? 4   SER h OG  1 
ATOM   9598  N  N   . THR Y  2 5  ? 188.715 234.936 205.352 1.00 12.65 ? 5   THR h N   1 
ATOM   9599  C  CA  . THR Y  2 5  ? 188.118 233.772 206.004 1.00 12.65 ? 5   THR h CA  1 
ATOM   9600  C  C   . THR Y  2 5  ? 189.177 232.862 206.619 1.00 12.65 ? 5   THR h C   1 
ATOM   9601  O  O   . THR Y  2 5  ? 189.280 231.682 206.289 1.00 12.65 ? 5   THR h O   1 
ATOM   9602  C  CB  . THR Y  2 5  ? 187.250 233.009 205.011 1.00 12.65 ? 5   THR h CB  1 
ATOM   9603  O  OG1 . THR Y  2 5  ? 188.071 232.479 203.963 1.00 12.65 ? 5   THR h OG1 1 
ATOM   9604  C  CG2 . THR Y  2 5  ? 186.194 233.927 204.412 1.00 12.65 ? 5   THR h CG2 1 
ATOM   9605  N  N   . HIS Y  2 6  ? 189.976 233.413 207.535 1.00 14.27 ? 6   HIS h N   1 
ATOM   9606  C  CA  . HIS Y  2 6  ? 191.007 232.613 208.185 1.00 14.27 ? 6   HIS h CA  1 
ATOM   9607  C  C   . HIS Y  2 6  ? 190.409 231.574 209.121 1.00 14.27 ? 6   HIS h C   1 
ATOM   9608  O  O   . HIS Y  2 6  ? 191.062 230.572 209.431 1.00 14.27 ? 6   HIS h O   1 
ATOM   9609  C  CB  . HIS Y  2 6  ? 191.979 233.519 208.943 1.00 14.27 ? 6   HIS h CB  1 
ATOM   9610  C  CG  . HIS Y  2 6  ? 191.384 234.177 210.147 1.00 14.27 ? 6   HIS h CG  1 
ATOM   9611  N  ND1 . HIS Y  2 6  ? 190.838 235.441 210.110 1.00 14.27 ? 6   HIS h ND1 1 
ATOM   9612  C  CD2 . HIS Y  2 6  ? 191.264 233.753 211.427 1.00 14.27 ? 6   HIS h CD2 1 
ATOM   9613  C  CE1 . HIS Y  2 6  ? 190.398 235.764 211.312 1.00 14.27 ? 6   HIS h CE1 1 
ATOM   9614  N  NE2 . HIS Y  2 6  ? 190.644 234.756 212.129 1.00 14.27 ? 6   HIS h NE2 1 
ATOM   9615  N  N   . LYS Y  2 7  ? 189.172 231.784 209.569 1.00 14.26 ? 7   LYS h N   1 
ATOM   9616  C  CA  . LYS Y  2 7  ? 188.529 230.877 210.510 1.00 14.26 ? 7   LYS h CA  1 
ATOM   9617  C  C   . LYS Y  2 7  ? 188.106 229.563 209.875 1.00 14.26 ? 7   LYS h C   1 
ATOM   9618  O  O   . LYS Y  2 7  ? 187.643 228.672 210.596 1.00 14.26 ? 7   LYS h O   1 
ATOM   9619  C  CB  . LYS Y  2 7  ? 187.322 231.562 211.150 1.00 14.26 ? 7   LYS h CB  1 
ATOM   9620  C  CG  . LYS Y  2 7  ? 187.605 232.113 212.533 1.00 14.26 ? 7   LYS h CG  1 
ATOM   9621  C  CD  . LYS Y  2 7  ? 186.622 233.201 212.913 1.00 14.26 ? 7   LYS h CD  1 
ATOM   9622  C  CE  . LYS Y  2 7  ? 186.141 233.026 214.342 1.00 14.26 ? 7   LYS h CE  1 
ATOM   9623  N  NZ  . LYS Y  2 7  ? 185.963 234.332 215.031 1.00 14.26 ? 7   LYS h NZ  1 
ATOM   9624  N  N   . VAL Y  2 8  ? 188.240 229.422 208.554 1.00 12.64 ? 8   VAL h N   1 
ATOM   9625  C  CA  . VAL Y  2 8  ? 187.961 228.150 207.890 1.00 12.64 ? 8   VAL h CA  1 
ATOM   9626  C  C   . VAL Y  2 8  ? 188.911 227.044 208.319 1.00 12.64 ? 8   VAL h C   1 
ATOM   9627  O  O   . VAL Y  2 8  ? 188.598 225.862 208.128 1.00 12.64 ? 8   VAL h O   1 
ATOM   9628  C  CB  . VAL Y  2 8  ? 188.021 228.319 206.360 1.00 12.64 ? 8   VAL h CB  1 
ATOM   9629  C  CG1 . VAL Y  2 8  ? 189.466 228.316 205.873 1.00 12.64 ? 8   VAL h CG1 1 
ATOM   9630  C  CG2 . VAL Y  2 8  ? 187.209 227.234 205.668 1.00 12.64 ? 8   VAL h CG2 1 
ATOM   9631  N  N   . TRP Y  2 9  ? 190.060 227.387 208.896 1.00 13.35 ? 9   TRP h N   1 
ATOM   9632  C  CA  . TRP Y  2 9  ? 191.006 226.385 209.358 1.00 13.35 ? 9   TRP h CA  1 
ATOM   9633  C  C   . TRP Y  2 9  ? 190.698 225.886 210.761 1.00 13.35 ? 9   TRP h C   1 
ATOM   9634  O  O   . TRP Y  2 9  ? 191.351 224.945 211.224 1.00 13.35 ? 9   TRP h O   1 
ATOM   9635  C  CB  . TRP Y  2 9  ? 192.431 226.938 209.290 1.00 13.35 ? 9   TRP h CB  1 
ATOM   9636  C  CG  . TRP Y  2 9  ? 192.783 227.446 207.927 1.00 13.35 ? 9   TRP h CG  1 
ATOM   9637  C  CD1 . TRP Y  2 9  ? 193.176 228.709 207.601 1.00 13.35 ? 9   TRP h CD1 1 
ATOM   9638  C  CD2 . TRP Y  2 9  ? 192.756 226.705 206.701 1.00 13.35 ? 9   TRP h CD2 1 
ATOM   9639  N  NE1 . TRP Y  2 9  ? 193.406 228.800 206.252 1.00 13.35 ? 9   TRP h NE1 1 
ATOM   9640  C  CE2 . TRP Y  2 9  ? 193.154 227.584 205.675 1.00 13.35 ? 9   TRP h CE2 1 
ATOM   9641  C  CE3 . TRP Y  2 9  ? 192.442 225.383 206.372 1.00 13.35 ? 9   TRP h CE3 1 
ATOM   9642  C  CZ2 . TRP Y  2 9  ? 193.246 227.186 204.342 1.00 13.35 ? 9   TRP h CZ2 1 
ATOM   9643  C  CZ3 . TRP Y  2 9  ? 192.532 224.990 205.049 1.00 13.35 ? 9   TRP h CZ3 1 
ATOM   9644  C  CH2 . TRP Y  2 9  ? 192.931 225.889 204.050 1.00 13.35 ? 9   TRP h CH2 1 
ATOM   9645  N  N   . LEU Y  2 10 ? 189.728 226.491 211.444 1.00 17.27 ? 10  LEU h N   1 
ATOM   9646  C  CA  . LEU Y  2 10 ? 189.166 225.897 212.646 1.00 17.27 ? 10  LEU h CA  1 
ATOM   9647  C  C   . LEU Y  2 10 ? 188.170 224.793 212.328 1.00 17.27 ? 10  LEU h C   1 
ATOM   9648  O  O   . LEU Y  2 10 ? 187.806 224.028 213.227 1.00 17.27 ? 10  LEU h O   1 
ATOM   9649  C  CB  . LEU Y  2 10 ? 188.494 226.971 213.505 1.00 17.27 ? 10  LEU h CB  1 
ATOM   9650  C  CG  . LEU Y  2 10 ? 189.321 228.235 213.752 1.00 17.27 ? 10  LEU h CG  1 
ATOM   9651  C  CD1 . LEU Y  2 10 ? 188.542 229.241 214.579 1.00 17.27 ? 10  LEU h CD1 1 
ATOM   9652  C  CD2 . LEU Y  2 10 ? 190.644 227.893 214.419 1.00 17.27 ? 10  LEU h CD2 1 
ATOM   9653  N  N   . MET Y  2 11 ? 187.731 224.692 211.077 1.00 17.21 ? 11  MET h N   1 
ATOM   9654  C  CA  . MET Y  2 11 ? 186.821 223.650 210.621 1.00 17.21 ? 11  MET h CA  1 
ATOM   9655  C  C   . MET Y  2 11 ? 187.504 222.595 209.768 1.00 17.21 ? 11  MET h C   1 
ATOM   9656  O  O   . MET Y  2 11 ? 187.200 221.409 209.901 1.00 17.21 ? 11  MET h O   1 
ATOM   9657  C  CB  . MET Y  2 11 ? 185.662 224.277 209.834 1.00 17.21 ? 11  MET h CB  1 
ATOM   9658  C  CG  . MET Y  2 11 ? 184.824 223.289 209.037 1.00 17.21 ? 11  MET h CG  1 
ATOM   9659  S  SD  . MET Y  2 11 ? 183.583 224.090 208.000 1.00 17.21 ? 11  MET h SD  1 
ATOM   9660  C  CE  . MET Y  2 11 ? 183.040 225.414 209.074 1.00 17.21 ? 11  MET h CE  1 
ATOM   9661  N  N   . PHE Y  2 12 ? 188.434 222.995 208.907 1.00 14.17 ? 12  PHE h N   1 
ATOM   9662  C  CA  . PHE Y  2 12 ? 189.190 222.076 208.067 1.00 14.17 ? 12  PHE h CA  1 
ATOM   9663  C  C   . PHE Y  2 12 ? 190.601 221.931 208.618 1.00 14.17 ? 12  PHE h C   1 
ATOM   9664  O  O   . PHE Y  2 12 ? 191.249 222.931 208.946 1.00 14.17 ? 12  PHE h O   1 
ATOM   9665  C  CB  . PHE Y  2 12 ? 189.237 222.566 206.617 1.00 14.17 ? 12  PHE h CB  1 
ATOM   9666  C  CG  . PHE Y  2 12 ? 187.910 222.518 205.920 1.00 14.17 ? 12  PHE h CG  1 
ATOM   9667  C  CD1 . PHE Y  2 12 ? 187.051 223.600 205.964 1.00 14.17 ? 12  PHE h CD1 1 
ATOM   9668  C  CD2 . PHE Y  2 12 ? 187.522 221.389 205.221 1.00 14.17 ? 12  PHE h CD2 1 
ATOM   9669  C  CE1 . PHE Y  2 12 ? 185.831 223.558 205.327 1.00 14.17 ? 12  PHE h CE1 1 
ATOM   9670  C  CE2 . PHE Y  2 12 ? 186.302 221.341 204.581 1.00 14.17 ? 12  PHE h CE2 1 
ATOM   9671  C  CZ  . PHE Y  2 12 ? 185.455 222.428 204.635 1.00 14.17 ? 12  PHE h CZ  1 
ATOM   9672  N  N   . ASP Y  2 13 ? 191.067 220.693 208.723 1.00 16.14 ? 13  ASP h N   1 
ATOM   9673  C  CA  . ASP Y  2 13 ? 192.428 220.432 209.164 1.00 16.14 ? 13  ASP h CA  1 
ATOM   9674  C  C   . ASP Y  2 13 ? 193.408 220.894 208.092 1.00 16.14 ? 13  ASP h C   1 
ATOM   9675  O  O   . ASP Y  2 13 ? 193.336 220.412 206.952 1.00 16.14 ? 13  ASP h O   1 
ATOM   9676  C  CB  . ASP Y  2 13 ? 192.612 218.945 209.458 1.00 16.14 ? 13  ASP h CB  1 
ATOM   9677  C  CG  . ASP Y  2 13 ? 193.960 218.633 210.078 1.00 16.14 ? 13  ASP h CG  1 
ATOM   9678  O  OD1 . ASP Y  2 13 ? 194.924 218.400 209.321 1.00 16.14 ? 13  ASP h OD1 1 
ATOM   9679  O  OD2 . ASP Y  2 13 ? 194.056 218.623 211.323 1.00 16.14 ? 13  ASP h OD2 1 
ATOM   9680  N  N   . PRO Y  2 14 ? 194.321 221.817 208.400 1.00 15.08 ? 14  PRO h N   1 
ATOM   9681  C  CA  . PRO Y  2 14 ? 195.214 222.345 207.354 1.00 15.08 ? 14  PRO h CA  1 
ATOM   9682  C  C   . PRO Y  2 14 ? 196.048 221.293 206.640 1.00 15.08 ? 14  PRO h C   1 
ATOM   9683  O  O   . PRO Y  2 14 ? 196.215 221.383 205.420 1.00 15.08 ? 14  PRO h O   1 
ATOM   9684  C  CB  . PRO Y  2 14 ? 196.089 223.333 208.136 1.00 15.08 ? 14  PRO h CB  1 
ATOM   9685  C  CG  . PRO Y  2 14 ? 195.204 223.796 209.234 1.00 15.08 ? 14  PRO h CG  1 
ATOM   9686  C  CD  . PRO Y  2 14 ? 194.466 222.560 209.663 1.00 15.08 ? 14  PRO h CD  1 
ATOM   9687  N  N   . ARG Y  2 15 ? 196.560 220.288 207.354 1.00 15.68 ? 15  ARG h N   1 
ATOM   9688  C  CA  . ARG Y  2 15 ? 197.427 219.299 206.717 1.00 15.68 ? 15  ARG h CA  1 
ATOM   9689  C  C   . ARG Y  2 15 ? 196.652 218.414 205.745 1.00 15.68 ? 15  ARG h C   1 
ATOM   9690  O  O   . ARG Y  2 15 ? 197.066 218.235 204.592 1.00 15.68 ? 15  ARG h O   1 
ATOM   9691  C  CB  . ARG Y  2 15 ? 198.121 218.455 207.786 1.00 15.68 ? 15  ARG h CB  1 
ATOM   9692  C  CG  . ARG Y  2 15 ? 198.919 217.282 207.247 1.00 15.68 ? 15  ARG h CG  1 
ATOM   9693  C  CD  . ARG Y  2 15 ? 198.640 216.017 208.041 1.00 15.68 ? 15  ARG h CD  1 
ATOM   9694  N  NE  . ARG Y  2 15 ? 199.096 216.127 209.421 1.00 15.68 ? 15  ARG h NE  1 
ATOM   9695  C  CZ  . ARG Y  2 15 ? 199.376 215.093 210.203 1.00 15.68 ? 15  ARG h CZ  1 
ATOM   9696  N  NH1 . ARG Y  2 15 ? 199.258 213.848 209.772 1.00 15.68 ? 15  ARG h NH1 1 
ATOM   9697  N  NH2 . ARG Y  2 15 ? 199.781 215.314 211.451 1.00 15.68 ? 15  ARG h NH2 1 
ATOM   9698  N  N   . SER Y  2 16 ? 195.520 217.860 206.188 1.00 14.11 ? 16  SER h N   1 
ATOM   9699  C  CA  . SER Y  2 16 ? 194.721 217.013 205.310 1.00 14.11 ? 16  SER h CA  1 
ATOM   9700  C  C   . SER Y  2 16 ? 194.109 217.810 204.167 1.00 14.11 ? 16  SER h C   1 
ATOM   9701  O  O   . SER Y  2 16 ? 194.038 217.314 203.036 1.00 14.11 ? 16  SER h O   1 
ATOM   9702  C  CB  . SER Y  2 16 ? 193.629 216.301 206.110 1.00 14.11 ? 16  SER h CB  1 
ATOM   9703  O  OG  . SER Y  2 16 ? 192.816 217.227 206.805 1.00 14.11 ? 16  SER h OG  1 
ATOM   9704  N  N   . THR Y  2 17 ? 193.660 219.037 204.440 1.00 12.68 ? 17  THR h N   1 
ATOM   9705  C  CA  . THR Y  2 17 ? 193.137 219.885 203.376 1.00 12.68 ? 17  THR h CA  1 
ATOM   9706  C  C   . THR Y  2 17 ? 194.211 220.195 202.344 1.00 12.68 ? 17  THR h C   1 
ATOM   9707  O  O   . THR Y  2 17 ? 193.943 220.170 201.141 1.00 12.68 ? 17  THR h O   1 
ATOM   9708  C  CB  . THR Y  2 17 ? 192.566 221.179 203.955 1.00 12.68 ? 17  THR h CB  1 
ATOM   9709  O  OG1 . THR Y  2 17 ? 191.740 220.874 205.085 1.00 12.68 ? 17  THR h OG1 1 
ATOM   9710  C  CG2 . THR Y  2 17 ? 191.741 221.913 202.910 1.00 12.68 ? 17  THR h CG2 1 
ATOM   9711  N  N   . LEU Y  2 18 ? 195.434 220.485 202.794 1.00 11.08 ? 18  LEU h N   1 
ATOM   9712  C  CA  . LEU Y  2 18 ? 196.528 220.731 201.865 1.00 11.08 ? 18  LEU h CA  1 
ATOM   9713  C  C   . LEU Y  2 18 ? 196.868 219.502 201.037 1.00 11.08 ? 18  LEU h C   1 
ATOM   9714  O  O   . LEU Y  2 18 ? 197.106 219.633 199.833 1.00 11.08 ? 18  LEU h O   1 
ATOM   9715  C  CB  . LEU Y  2 18 ? 197.767 221.208 202.623 1.00 11.08 ? 18  LEU h CB  1 
ATOM   9716  C  CG  . LEU Y  2 18 ? 197.815 222.697 202.964 1.00 11.08 ? 18  LEU h CG  1 
ATOM   9717  C  CD1 . LEU Y  2 18 ? 199.112 223.042 203.674 1.00 11.08 ? 18  LEU h CD1 1 
ATOM   9718  C  CD2 . LEU Y  2 18 ? 197.634 223.545 201.717 1.00 11.08 ? 18  LEU h CD2 1 
ATOM   9719  N  N   . VAL Y  2 19 ? 196.889 218.320 201.645 1.00 10.85 ? 19  VAL h N   1 
ATOM   9720  C  CA  . VAL Y  2 19 ? 197.174 217.100 200.894 1.00 10.85 ? 19  VAL h CA  1 
ATOM   9721  C  C   . VAL Y  2 19 ? 196.093 216.823 199.853 1.00 10.85 ? 19  VAL h C   1 
ATOM   9722  O  O   . VAL Y  2 19 ? 196.400 216.517 198.696 1.00 10.85 ? 19  VAL h O   1 
ATOM   9723  C  CB  . VAL Y  2 19 ? 197.348 215.915 201.866 1.00 10.85 ? 19  VAL h CB  1 
ATOM   9724  C  CG1 . VAL Y  2 19 ? 197.292 214.590 201.123 1.00 10.85 ? 19  VAL h CG1 1 
ATOM   9725  C  CG2 . VAL Y  2 19 ? 198.655 216.050 202.626 1.00 10.85 ? 19  VAL h CG2 1 
ATOM   9726  N  N   . ALA Y  2 20 ? 194.822 216.942 200.244 1.00 9.76  ? 20  ALA h N   1 
ATOM   9727  C  CA  . ALA Y  2 20 ? 193.724 216.745 199.305 1.00 9.76  ? 20  ALA h CA  1 
ATOM   9728  C  C   . ALA Y  2 20 ? 193.728 217.782 198.190 1.00 9.76  ? 20  ALA h C   1 
ATOM   9729  O  O   . ALA Y  2 20 ? 193.471 217.440 197.031 1.00 9.76  ? 20  ALA h O   1 
ATOM   9730  C  CB  . ALA Y  2 20 ? 192.387 216.774 200.047 1.00 9.76  ? 20  ALA h CB  1 
ATOM   9731  N  N   . LEU Y  2 21 ? 194.015 219.044 198.517 1.00 8.43  ? 21  LEU h N   1 
ATOM   9732  C  CA  . LEU Y  2 21 ? 194.092 220.085 197.500 1.00 8.43  ? 21  LEU h CA  1 
ATOM   9733  C  C   . LEU Y  2 21 ? 195.242 219.840 196.535 1.00 8.43  ? 21  LEU h C   1 
ATOM   9734  O  O   . LEU Y  2 21 ? 195.092 220.042 195.328 1.00 8.43  ? 21  LEU h O   1 
ATOM   9735  C  CB  . LEU Y  2 21 ? 194.239 221.453 198.160 1.00 8.43  ? 21  LEU h CB  1 
ATOM   9736  C  CG  . LEU Y  2 21 ? 194.177 222.640 197.201 1.00 8.43  ? 21  LEU h CG  1 
ATOM   9737  C  CD1 . LEU Y  2 21 ? 192.831 222.704 196.495 1.00 8.43  ? 21  LEU h CD1 1 
ATOM   9738  C  CD2 . LEU Y  2 21 ? 194.460 223.921 197.945 1.00 8.43  ? 21  LEU h CD2 1 
ATOM   9739  N  N   . ALA Y  2 22 ? 196.401 219.422 197.046 1.00 7.67  ? 22  ALA h N   1 
ATOM   9740  C  CA  . ALA Y  2 22 ? 197.521 219.114 196.167 1.00 7.67  ? 22  ALA h CA  1 
ATOM   9741  C  C   . ALA Y  2 22 ? 197.182 217.960 195.236 1.00 7.67  ? 22  ALA h C   1 
ATOM   9742  O  O   . ALA Y  2 22 ? 197.476 218.013 194.036 1.00 7.67  ? 22  ALA h O   1 
ATOM   9743  C  CB  . ALA Y  2 22 ? 198.767 218.794 196.992 1.00 7.67  ? 22  ALA h CB  1 
ATOM   9744  N  N   . ALA Y  2 23 ? 196.549 216.913 195.770 1.00 7.37  ? 23  ALA h N   1 
ATOM   9745  C  CA  . ALA Y  2 23 ? 196.149 215.787 194.933 1.00 7.37  ? 23  ALA h CA  1 
ATOM   9746  C  C   . ALA Y  2 23 ? 195.170 216.229 193.852 1.00 7.37  ? 23  ALA h C   1 
ATOM   9747  O  O   . ALA Y  2 23 ? 195.328 215.881 192.674 1.00 7.37  ? 23  ALA h O   1 
ATOM   9748  C  CB  . ALA Y  2 23 ? 195.538 214.682 195.795 1.00 7.37  ? 23  ALA h CB  1 
ATOM   9749  N  N   . PHE Y  2 24 ? 194.158 217.013 194.234 1.00 6.48  ? 24  PHE h N   1 
ATOM   9750  C  CA  . PHE Y  2 24 ? 193.162 217.464 193.270 1.00 6.48  ? 24  PHE h CA  1 
ATOM   9751  C  C   . PHE Y  2 24 ? 193.787 218.349 192.199 1.00 6.48  ? 24  PHE h C   1 
ATOM   9752  O  O   . PHE Y  2 24 ? 193.471 218.220 191.013 1.00 6.48  ? 24  PHE h O   1 
ATOM   9753  C  CB  . PHE Y  2 24 ? 192.033 218.211 193.983 1.00 6.48  ? 24  PHE h CB  1 
ATOM   9754  C  CG  . PHE Y  2 24 ? 191.171 219.014 193.057 1.00 6.48  ? 24  PHE h CG  1 
ATOM   9755  C  CD1 . PHE Y  2 24 ? 190.179 218.400 192.313 1.00 6.48  ? 24  PHE h CD1 1 
ATOM   9756  C  CD2 . PHE Y  2 24 ? 191.360 220.379 192.915 1.00 6.48  ? 24  PHE h CD2 1 
ATOM   9757  C  CE1 . PHE Y  2 24 ? 189.386 219.130 191.450 1.00 6.48  ? 24  PHE h CE1 1 
ATOM   9758  C  CE2 . PHE Y  2 24 ? 190.571 221.114 192.053 1.00 6.48  ? 24  PHE h CE2 1 
ATOM   9759  C  CZ  . PHE Y  2 24 ? 189.582 220.489 191.321 1.00 6.48  ? 24  PHE h CZ  1 
ATOM   9760  N  N   . LEU Y  2 25 ? 194.663 219.269 192.603 1.00 6.33  ? 25  LEU h N   1 
ATOM   9761  C  CA  . LEU Y  2 25 ? 195.282 220.178 191.646 1.00 6.33  ? 25  LEU h CA  1 
ATOM   9762  C  C   . LEU Y  2 25 ? 196.203 219.433 190.689 1.00 6.33  ? 25  LEU h C   1 
ATOM   9763  O  O   . LEU Y  2 25 ? 196.206 219.710 189.485 1.00 6.33  ? 25  LEU h O   1 
ATOM   9764  C  CB  . LEU Y  2 25 ? 196.038 221.281 192.385 1.00 6.33  ? 25  LEU h CB  1 
ATOM   9765  C  CG  . LEU Y  2 25 ? 195.193 222.347 193.088 1.00 6.33  ? 25  LEU h CG  1 
ATOM   9766  C  CD1 . LEU Y  2 25 ? 196.073 223.447 193.666 1.00 6.33  ? 25  LEU h CD1 1 
ATOM   9767  C  CD2 . LEU Y  2 25 ? 194.149 222.926 192.150 1.00 6.33  ? 25  LEU h CD2 1 
ATOM   9768  N  N   . VAL Y  2 26 ? 196.980 218.475 191.198 1.00 5.81  ? 26  VAL h N   1 
ATOM   9769  C  CA  . VAL Y  2 26 ? 197.840 217.683 190.327 1.00 5.81  ? 26  VAL h CA  1 
ATOM   9770  C  C   . VAL Y  2 26 ? 197.007 216.873 189.343 1.00 5.81  ? 26  VAL h C   1 
ATOM   9771  O  O   . VAL Y  2 26 ? 197.323 216.814 188.149 1.00 5.81  ? 26  VAL h O   1 
ATOM   9772  C  CB  . VAL Y  2 26 ? 198.766 216.784 191.169 1.00 5.81  ? 26  VAL h CB  1 
ATOM   9773  C  CG1 . VAL Y  2 26 ? 199.180 215.544 190.388 1.00 5.81  ? 26  VAL h CG1 1 
ATOM   9774  C  CG2 . VAL Y  2 26 ? 199.987 217.559 191.607 1.00 5.81  ? 26  VAL h CG2 1 
ATOM   9775  N  N   . VAL Y  2 27 ? 195.926 216.250 189.821 1.00 5.45  ? 27  VAL h N   1 
ATOM   9776  C  CA  . VAL Y  2 27 ? 195.089 215.442 188.942 1.00 5.45  ? 27  VAL h CA  1 
ATOM   9777  C  C   . VAL Y  2 27 ? 194.430 216.313 187.878 1.00 5.45  ? 27  VAL h C   1 
ATOM   9778  O  O   . VAL Y  2 27 ? 194.373 215.938 186.702 1.00 5.45  ? 27  VAL h O   1 
ATOM   9779  C  CB  . VAL Y  2 27 ? 194.055 214.656 189.769 1.00 5.45  ? 27  VAL h CB  1 
ATOM   9780  C  CG1 . VAL Y  2 27 ? 192.916 214.166 188.893 1.00 5.45  ? 27  VAL h CG1 1 
ATOM   9781  C  CG2 . VAL Y  2 27 ? 194.723 213.487 190.471 1.00 5.45  ? 27  VAL h CG2 1 
ATOM   9782  N  N   . LEU Y  2 28 ? 193.927 217.486 188.268 1.00 5.00  ? 28  LEU h N   1 
ATOM   9783  C  CA  . LEU Y  2 28 ? 193.292 218.387 187.313 1.00 5.00  ? 28  LEU h CA  1 
ATOM   9784  C  C   . LEU Y  2 28 ? 194.291 218.888 186.276 1.00 5.00  ? 28  LEU h C   1 
ATOM   9785  O  O   . LEU Y  2 28 ? 193.982 218.952 185.081 1.00 5.00  ? 28  LEU h O   1 
ATOM   9786  C  CB  . LEU Y  2 28 ? 192.644 219.559 188.054 1.00 5.00  ? 28  LEU h CB  1 
ATOM   9787  C  CG  . LEU Y  2 28 ? 191.982 220.643 187.200 1.00 5.00  ? 28  LEU h CG  1 
ATOM   9788  C  CD1 . LEU Y  2 28 ? 190.849 220.065 186.371 1.00 5.00  ? 28  LEU h CD1 1 
ATOM   9789  C  CD2 . LEU Y  2 28 ? 191.485 221.787 188.064 1.00 5.00  ? 28  LEU h CD2 1 
ATOM   9790  N  N   . ALA Y  2 29 ? 195.496 219.255 186.718 1.00 4.87  ? 29  ALA h N   1 
ATOM   9791  C  CA  . ALA Y  2 29 ? 196.522 219.692 185.781 1.00 4.87  ? 29  ALA h CA  1 
ATOM   9792  C  C   . ALA Y  2 29 ? 196.889 218.586 184.801 1.00 4.87  ? 29  ALA h C   1 
ATOM   9793  O  O   . ALA Y  2 29 ? 197.027 218.844 183.598 1.00 4.87  ? 29  ALA h O   1 
ATOM   9794  C  CB  . ALA Y  2 29 ? 197.756 220.167 186.545 1.00 4.87  ? 29  ALA h CB  1 
ATOM   9795  N  N   . LEU Y  2 30 ? 197.036 217.353 185.289 1.00 4.88  ? 30  LEU h N   1 
ATOM   9796  C  CA  . LEU Y  2 30 ? 197.326 216.234 184.400 1.00 4.88  ? 30  LEU h CA  1 
ATOM   9797  C  C   . LEU Y  2 30 ? 196.193 216.019 183.407 1.00 4.88  ? 30  LEU h C   1 
ATOM   9798  O  O   . LEU Y  2 30 ? 196.436 215.780 182.220 1.00 4.88  ? 30  LEU h O   1 
ATOM   9799  C  CB  . LEU Y  2 30 ? 197.577 214.963 185.212 1.00 4.88  ? 30  LEU h CB  1 
ATOM   9800  C  CG  . LEU Y  2 30 ? 198.849 214.929 186.059 1.00 4.88  ? 30  LEU h CG  1 
ATOM   9801  C  CD1 . LEU Y  2 30 ? 198.806 213.765 187.038 1.00 4.88  ? 30  LEU h CD1 1 
ATOM   9802  C  CD2 . LEU Y  2 30 ? 200.085 214.861 185.179 1.00 4.88  ? 30  LEU h CD2 1 
ATOM   9803  N  N   . LEU Y  2 31 ? 194.946 216.106 183.880 1.00 4.50  ? 31  LEU h N   1 
ATOM   9804  C  CA  . LEU Y  2 31 ? 193.790 215.923 183.008 1.00 4.50  ? 31  LEU h CA  1 
ATOM   9805  C  C   . LEU Y  2 31 ? 193.752 216.967 181.902 1.00 4.50  ? 31  LEU h C   1 
ATOM   9806  O  O   . LEU Y  2 31 ? 193.490 216.642 180.739 1.00 4.50  ? 31  LEU h O   1 
ATOM   9807  C  CB  . LEU Y  2 31 ? 192.505 215.985 183.834 1.00 4.50  ? 31  LEU h CB  1 
ATOM   9808  C  CG  . LEU Y  2 31 ? 191.188 216.001 183.051 1.00 4.50  ? 31  LEU h CG  1 
ATOM   9809  C  CD1 . LEU Y  2 31 ? 191.042 214.759 182.183 1.00 4.50  ? 31  LEU h CD1 1 
ATOM   9810  C  CD2 . LEU Y  2 31 ? 190.005 216.149 183.990 1.00 4.50  ? 31  LEU h CD2 1 
ATOM   9811  N  N   . ILE Y  2 32 ? 194.018 218.227 182.243 1.00 4.15  ? 32  ILE h N   1 
ATOM   9812  C  CA  . ILE Y  2 32 ? 193.957 219.288 181.245 1.00 4.15  ? 32  ILE h CA  1 
ATOM   9813  C  C   . ILE Y  2 32 ? 195.109 219.161 180.252 1.00 4.15  ? 32  ILE h C   1 
ATOM   9814  O  O   . ILE Y  2 32 ? 194.927 219.356 179.042 1.00 4.15  ? 32  ILE h O   1 
ATOM   9815  C  CB  . ILE Y  2 32 ? 193.933 220.665 181.931 1.00 4.15  ? 32  ILE h CB  1 
ATOM   9816  C  CG1 . ILE Y  2 32 ? 192.731 220.766 182.871 1.00 4.15  ? 32  ILE h CG1 1 
ATOM   9817  C  CG2 . ILE Y  2 32 ? 193.864 221.758 180.901 1.00 4.15  ? 32  ILE h CG2 1 
ATOM   9818  C  CD1 . ILE Y  2 32 ? 192.739 221.996 183.740 1.00 4.15  ? 32  ILE h CD1 1 
ATOM   9819  N  N   . HIS Y  2 33 ? 196.308 218.826 180.742 1.00 4.32  ? 33  HIS h N   1 
ATOM   9820  C  CA  . HIS Y  2 33 ? 197.439 218.599 179.848 1.00 4.32  ? 33  HIS h CA  1 
ATOM   9821  C  C   . HIS Y  2 33 ? 197.169 217.431 178.903 1.00 4.32  ? 33  HIS h C   1 
ATOM   9822  O  O   . HIS Y  2 33 ? 197.514 217.488 177.718 1.00 4.32  ? 33  HIS h O   1 
ATOM   9823  C  CB  . HIS Y  2 33 ? 198.706 218.338 180.663 1.00 4.32  ? 33  HIS h CB  1 
ATOM   9824  C  CG  . HIS Y  2 33 ? 199.416 219.573 181.126 1.00 4.32  ? 33  HIS h CG  1 
ATOM   9825  N  ND1 . HIS Y  2 33 ? 199.271 220.078 182.400 1.00 4.32  ? 33  HIS h ND1 1 
ATOM   9826  C  CD2 . HIS Y  2 33 ? 200.309 220.378 180.503 1.00 4.32  ? 33  HIS h CD2 1 
ATOM   9827  C  CE1 . HIS Y  2 33 ? 200.028 221.151 182.536 1.00 4.32  ? 33  HIS h CE1 1 
ATOM   9828  N  NE2 . HIS Y  2 33 ? 200.668 221.355 181.399 1.00 4.32  ? 33  HIS h NE2 1 
ATOM   9829  N  N   . PHE Y  2 34 ? 196.560 216.358 179.414 1.00 4.13  ? 34  PHE h N   1 
ATOM   9830  C  CA  . PHE Y  2 34 ? 196.228 215.212 178.576 1.00 4.13  ? 34  PHE h CA  1 
ATOM   9831  C  C   . PHE Y  2 34 ? 195.151 215.553 177.558 1.00 4.13  ? 34  PHE h C   1 
ATOM   9832  O  O   . PHE Y  2 34 ? 195.189 215.054 176.430 1.00 4.13  ? 34  PHE h O   1 
ATOM   9833  C  CB  . PHE Y  2 34 ? 195.781 214.036 179.446 1.00 4.13  ? 34  PHE h CB  1 
ATOM   9834  C  CG  . PHE Y  2 34 ? 196.916 213.202 179.962 1.00 4.13  ? 34  PHE h CG  1 
ATOM   9835  C  CD1 . PHE Y  2 34 ? 197.904 212.750 179.105 1.00 4.13  ? 34  PHE h CD1 1 
ATOM   9836  C  CD2 . PHE Y  2 34 ? 197.000 212.878 181.305 1.00 4.13  ? 34  PHE h CD2 1 
ATOM   9837  C  CE1 . PHE Y  2 34 ? 198.951 211.984 179.577 1.00 4.13  ? 34  PHE h CE1 1 
ATOM   9838  C  CE2 . PHE Y  2 34 ? 198.043 212.115 181.784 1.00 4.13  ? 34  PHE h CE2 1 
ATOM   9839  C  CZ  . PHE Y  2 34 ? 199.020 211.665 180.919 1.00 4.13  ? 34  PHE h CZ  1 
ATOM   9840  N  N   . LEU Y  2 35 ? 194.181 216.386 177.936 1.00 3.97  ? 35  LEU h N   1 
ATOM   9841  C  CA  . LEU Y  2 35 ? 193.181 216.838 176.977 1.00 3.97  ? 35  LEU h CA  1 
ATOM   9842  C  C   . LEU Y  2 35 ? 193.816 217.669 175.871 1.00 3.97  ? 35  LEU h C   1 
ATOM   9843  O  O   . LEU Y  2 35 ? 193.440 217.544 174.701 1.00 3.97  ? 35  LEU h O   1 
ATOM   9844  C  CB  . LEU Y  2 35 ? 192.087 217.630 177.690 1.00 3.97  ? 35  LEU h CB  1 
ATOM   9845  C  CG  . LEU Y  2 35 ? 191.162 216.789 178.565 1.00 3.97  ? 35  LEU h CG  1 
ATOM   9846  C  CD1 . LEU Y  2 35 ? 190.375 217.669 179.522 1.00 3.97  ? 35  LEU h CD1 1 
ATOM   9847  C  CD2 . LEU Y  2 35 ? 190.235 215.945 177.706 1.00 3.97  ? 35  LEU h CD2 1 
ATOM   9848  N  N   . CYS Y  2 36 ? 194.770 218.533 176.225 1.00 3.63  ? 36  CYS h N   1 
ATOM   9849  C  CA  . CYS Y  2 36 ? 195.497 219.287 175.208 1.00 3.63  ? 36  CYS h CA  1 
ATOM   9850  C  C   . CYS Y  2 36 ? 196.291 218.355 174.299 1.00 3.63  ? 36  CYS h C   1 
ATOM   9851  O  O   . CYS Y  2 36 ? 196.316 218.534 173.077 1.00 3.63  ? 36  CYS h O   1 
ATOM   9852  C  CB  . CYS Y  2 36 ? 196.417 220.316 175.865 1.00 3.63  ? 36  CYS h CB  1 
ATOM   9853  S  SG  . CYS Y  2 36 ? 195.553 221.589 176.805 1.00 3.63  ? 36  CYS h SG  1 
ATOM   9854  N  N   . LEU Y  2 37 ? 196.938 217.345 174.883 1.00 3.56  ? 37  LEU h N   1 
ATOM   9855  C  CA  . LEU Y  2 37 ? 197.679 216.373 174.087 1.00 3.56  ? 37  LEU h CA  1 
ATOM   9856  C  C   . LEU Y  2 37 ? 196.758 215.553 173.191 1.00 3.56  ? 37  LEU h C   1 
ATOM   9857  O  O   . LEU Y  2 37 ? 197.190 215.072 172.138 1.00 3.56  ? 37  LEU h O   1 
ATOM   9858  C  CB  . LEU Y  2 37 ? 198.483 215.453 175.002 1.00 3.56  ? 37  LEU h CB  1 
ATOM   9859  C  CG  . LEU Y  2 37 ? 199.684 216.083 175.706 1.00 3.56  ? 37  LEU h CG  1 
ATOM   9860  C  CD1 . LEU Y  2 37 ? 200.167 215.187 176.832 1.00 3.56  ? 37  LEU h CD1 1 
ATOM   9861  C  CD2 . LEU Y  2 37 ? 200.801 216.357 174.720 1.00 3.56  ? 37  LEU h CD2 1 
ATOM   9862  N  N   . GLY Y  2 38 ? 195.496 215.390 173.584 1.00 3.60  ? 38  GLY h N   1 
ATOM   9863  C  CA  . GLY Y  2 38 ? 194.518 214.632 172.834 1.00 3.60  ? 38  GLY h CA  1 
ATOM   9864  C  C   . GLY Y  2 38 ? 193.890 215.343 171.660 1.00 3.60  ? 38  GLY h C   1 
ATOM   9865  O  O   . GLY Y  2 38 ? 193.056 214.755 170.971 1.00 3.60  ? 38  GLY h O   1 
ATOM   9866  N  N   . HIS Y  2 39 ? 194.260 216.593 171.408 1.00 3.59  ? 39  HIS h N   1 
ATOM   9867  C  CA  . HIS Y  2 39 ? 193.731 217.360 170.290 1.00 3.59  ? 39  HIS h CA  1 
ATOM   9868  C  C   . HIS Y  2 39 ? 194.879 217.881 169.439 1.00 3.59  ? 39  HIS h C   1 
ATOM   9869  O  O   . HIS Y  2 39 ? 195.933 218.249 169.963 1.00 3.59  ? 39  HIS h O   1 
ATOM   9870  C  CB  . HIS Y  2 39 ? 192.856 218.514 170.784 1.00 3.59  ? 39  HIS h CB  1 
ATOM   9871  C  CG  . HIS Y  2 39 ? 191.574 218.062 171.405 1.00 3.59  ? 39  HIS h CG  1 
ATOM   9872  N  ND1 . HIS Y  2 39 ? 191.497 217.604 172.702 1.00 3.59  ? 39  HIS h ND1 1 
ATOM   9873  C  CD2 . HIS Y  2 39 ? 190.322 217.971 170.899 1.00 3.59  ? 39  HIS h CD2 1 
ATOM   9874  C  CE1 . HIS Y  2 39 ? 190.251 217.263 172.972 1.00 3.59  ? 39  HIS h CE1 1 
ATOM   9875  N  NE2 . HIS Y  2 39 ? 189.518 217.476 171.895 1.00 3.59  ? 39  HIS h NE2 1 
ATOM   9876  N  N   . ASP Y  2 40 ? 194.661 217.913 168.122 1.00 3.85  ? 40  ASP h N   1 
ATOM   9877  C  CA  . ASP Y  2 40 ? 195.741 218.182 167.177 1.00 3.85  ? 40  ASP h CA  1 
ATOM   9878  C  C   . ASP Y  2 40 ? 196.362 219.556 167.400 1.00 3.85  ? 40  ASP h C   1 
ATOM   9879  O  O   . ASP Y  2 40 ? 197.588 219.703 167.419 1.00 3.85  ? 40  ASP h O   1 
ATOM   9880  C  CB  . ASP Y  2 40 ? 195.216 218.063 165.745 1.00 3.85  ? 40  ASP h CB  1 
ATOM   9881  C  CG  . ASP Y  2 40 ? 194.796 216.653 165.392 1.00 3.85  ? 40  ASP h CG  1 
ATOM   9882  O  OD1 . ASP Y  2 40 ? 195.520 215.704 165.755 1.00 3.85  ? 40  ASP h OD1 1 
ATOM   9883  O  OD2 . ASP Y  2 40 ? 193.740 216.493 164.746 1.00 3.85  ? 40  ASP h OD2 1 
ATOM   9884  N  N   . ARG Y  2 41 ? 195.520 220.575 167.576 1.00 3.07  ? 41  ARG h N   1 
ATOM   9885  C  CA  . ARG Y  2 41 ? 196.016 221.943 167.678 1.00 3.07  ? 41  ARG h CA  1 
ATOM   9886  C  C   . ARG Y  2 41 ? 196.882 222.152 168.912 1.00 3.07  ? 41  ARG h C   1 
ATOM   9887  O  O   . ARG Y  2 41 ? 197.868 222.894 168.862 1.00 3.07  ? 41  ARG h O   1 
ATOM   9888  C  CB  . ARG Y  2 41 ? 194.843 222.921 167.692 1.00 3.07  ? 41  ARG h CB  1 
ATOM   9889  C  CG  . ARG Y  2 41 ? 195.242 224.360 167.934 1.00 3.07  ? 41  ARG h CG  1 
ATOM   9890  C  CD  . ARG Y  2 41 ? 194.169 225.283 167.440 1.00 3.07  ? 41  ARG h CD  1 
ATOM   9891  N  NE  . ARG Y  2 41 ? 194.321 226.650 167.917 1.00 3.07  ? 41  ARG h NE  1 
ATOM   9892  C  CZ  . ARG Y  2 41 ? 194.535 227.693 167.129 1.00 3.07  ? 41  ARG h CZ  1 
ATOM   9893  N  NH1 . ARG Y  2 41 ? 194.676 227.552 165.823 1.00 3.07  ? 41  ARG h NH1 1 
ATOM   9894  N  NH2 . ARG Y  2 41 ? 194.598 228.907 167.663 1.00 3.07  ? 41  ARG h NH2 1 
ATOM   9895  N  N   . PHE Y  2 42 ? 196.540 221.516 170.024 1.00 3.13  ? 42  PHE h N   1 
ATOM   9896  C  CA  . PHE Y  2 42 ? 197.172 221.848 171.288 1.00 3.13  ? 42  PHE h CA  1 
ATOM   9897  C  C   . PHE Y  2 42 ? 198.133 220.783 171.793 1.00 3.13  ? 42  PHE h C   1 
ATOM   9898  O  O   . PHE Y  2 42 ? 198.640 220.917 172.909 1.00 3.13  ? 42  PHE h O   1 
ATOM   9899  C  CB  . PHE Y  2 42 ? 196.090 222.145 172.328 1.00 3.13  ? 42  PHE h CB  1 
ATOM   9900  C  CG  . PHE Y  2 42 ? 195.138 223.215 171.889 1.00 3.13  ? 42  PHE h CG  1 
ATOM   9901  C  CD1 . PHE Y  2 42 ? 195.504 224.547 171.947 1.00 3.13  ? 42  PHE h CD1 1 
ATOM   9902  C  CD2 . PHE Y  2 42 ? 193.897 222.887 171.367 1.00 3.13  ? 42  PHE h CD2 1 
ATOM   9903  C  CE1 . PHE Y  2 42 ? 194.639 225.534 171.531 1.00 3.13  ? 42  PHE h CE1 1 
ATOM   9904  C  CE2 . PHE Y  2 42 ? 193.030 223.869 170.940 1.00 3.13  ? 42  PHE h CE2 1 
ATOM   9905  C  CZ  . PHE Y  2 42 ? 193.399 225.192 171.022 1.00 3.13  ? 42  PHE h CZ  1 
ATOM   9906  N  N   . ASN Y  2 43 ? 198.410 219.748 171.002 1.00 3.25  ? 43  ASN h N   1 
ATOM   9907  C  CA  . ASN Y  2 43 ? 199.481 218.802 171.309 1.00 3.25  ? 43  ASN h CA  1 
ATOM   9908  C  C   . ASN Y  2 43 ? 200.786 219.443 170.853 1.00 3.25  ? 43  ASN h C   1 
ATOM   9909  O  O   . ASN Y  2 43 ? 201.172 219.366 169.688 1.00 3.25  ? 43  ASN h O   1 
ATOM   9910  C  CB  . ASN Y  2 43 ? 199.238 217.457 170.633 1.00 3.25  ? 43  ASN h CB  1 
ATOM   9911  C  CG  . ASN Y  2 43 ? 200.135 216.351 171.178 1.00 3.25  ? 43  ASN h CG  1 
ATOM   9912  O  OD1 . ASN Y  2 43 ? 201.287 216.584 171.529 1.00 3.25  ? 43  ASN h OD1 1 
ATOM   9913  N  ND2 . ASN Y  2 43 ? 199.602 215.142 171.248 1.00 3.25  ? 43  ASN h ND2 1 
ATOM   9914  N  N   . TRP Y  2 44 ? 201.465 220.101 171.795 1.00 3.25  ? 44  TRP h N   1 
ATOM   9915  C  CA  . TRP Y  2 44 ? 202.693 220.823 171.480 1.00 3.25  ? 44  TRP h CA  1 
ATOM   9916  C  C   . TRP Y  2 44 ? 203.845 219.877 171.163 1.00 3.25  ? 44  TRP h C   1 
ATOM   9917  O  O   . TRP Y  2 44 ? 204.767 220.254 170.433 1.00 3.25  ? 44  TRP h O   1 
ATOM   9918  C  CB  . TRP Y  2 44 ? 203.064 221.748 172.640 1.00 3.25  ? 44  TRP h CB  1 
ATOM   9919  C  CG  . TRP Y  2 44 ? 203.366 221.007 173.908 1.00 3.25  ? 44  TRP h CG  1 
ATOM   9920  C  CD1 . TRP Y  2 44 ? 204.597 220.706 174.409 1.00 3.25  ? 44  TRP h CD1 1 
ATOM   9921  C  CD2 . TRP Y  2 44 ? 202.414 220.459 174.826 1.00 3.25  ? 44  TRP h CD2 1 
ATOM   9922  N  NE1 . TRP Y  2 44 ? 204.472 220.011 175.582 1.00 3.25  ? 44  TRP h NE1 1 
ATOM   9923  C  CE2 . TRP Y  2 44 ? 203.142 219.843 175.861 1.00 3.25  ? 44  TRP h CE2 1 
ATOM   9924  C  CE3 . TRP Y  2 44 ? 201.017 220.429 174.873 1.00 3.25  ? 44  TRP h CE3 1 
ATOM   9925  C  CZ2 . TRP Y  2 44 ? 202.522 219.207 176.933 1.00 3.25  ? 44  TRP h CZ2 1 
ATOM   9926  C  CZ3 . TRP Y  2 44 ? 200.403 219.795 175.935 1.00 3.25  ? 44  TRP h CZ3 1 
ATOM   9927  C  CH2 . TRP Y  2 44 ? 201.155 219.194 176.952 1.00 3.25  ? 44  TRP h CH2 1 
ATOM   9928  N  N   . LEU Y  2 45 ? 203.826 218.662 171.713 1.00 3.07  ? 45  LEU h N   1 
ATOM   9929  C  CA  . LEU Y  2 45 ? 204.861 217.686 171.391 1.00 3.07  ? 45  LEU h CA  1 
ATOM   9930  C  C   . LEU Y  2 45 ? 204.728 217.208 169.953 1.00 3.07  ? 45  LEU h C   1 
ATOM   9931  O  O   . LEU Y  2 45 ? 205.704 217.195 169.194 1.00 3.07  ? 45  LEU h O   1 
ATOM   9932  C  CB  . LEU Y  2 45 ? 204.789 216.504 172.360 1.00 3.07  ? 45  LEU h CB  1 
ATOM   9933  C  CG  . LEU Y  2 45 ? 204.953 216.859 173.835 1.00 3.07  ? 45  LEU h CG  1 
ATOM   9934  C  CD1 . LEU Y  2 45 ? 204.826 215.627 174.712 1.00 3.07  ? 45  LEU h CD1 1 
ATOM   9935  C  CD2 . LEU Y  2 45 ? 206.287 217.541 174.044 1.00 3.07  ? 45  LEU h CD2 1 
ATOM   9936  N  N   . GLU Y  2 46 ? 203.512 216.822 169.560 1.00 3.62  ? 46  GLU h N   1 
ATOM   9937  C  CA  . GLU Y  2 46 ? 203.269 216.375 168.194 1.00 3.62  ? 46  GLU h CA  1 
ATOM   9938  C  C   . GLU Y  2 46 ? 203.529 217.495 167.195 1.00 3.62  ? 46  GLU h C   1 
ATOM   9939  O  O   . GLU Y  2 46 ? 204.021 217.250 166.089 1.00 3.62  ? 46  GLU h O   1 
ATOM   9940  C  CB  . GLU Y  2 46 ? 201.839 215.850 168.068 1.00 3.62  ? 46  GLU h CB  1 
ATOM   9941  C  CG  . GLU Y  2 46 ? 201.441 215.465 166.662 1.00 3.62  ? 46  GLU h CG  1 
ATOM   9942  C  CD  . GLU Y  2 46 ? 201.845 214.051 166.312 1.00 3.62  ? 46  GLU h CD  1 
ATOM   9943  O  OE1 . GLU Y  2 46 ? 202.197 213.286 167.232 1.00 3.62  ? 46  GLU h OE1 1 
ATOM   9944  O  OE2 . GLU Y  2 46 ? 201.819 213.706 165.113 1.00 3.62  ? 46  GLU h OE2 1 
ATOM   9945  N  N   . GLY Y  2 47 ? 203.203 218.728 167.567 1.00 3.47  ? 47  GLY h N   1 
ATOM   9946  C  CA  . GLY Y  2 47 ? 203.532 219.869 166.730 1.00 3.47  ? 47  GLY h CA  1 
ATOM   9947  C  C   . GLY Y  2 47 ? 202.837 219.891 165.387 1.00 3.47  ? 47  GLY h C   1 
ATOM   9948  O  O   . GLY Y  2 47 ? 203.490 220.103 164.359 1.00 3.47  ? 47  GLY h O   1 
ATOM   9949  N  N   . ASN Y  2 48 ? 201.529 219.647 165.369 1.00 3.72  ? 48  ASN h N   1 
ATOM   9950  C  CA  . ASN Y  2 48 ? 200.753 219.893 164.166 1.00 3.72  ? 48  ASN h CA  1 
ATOM   9951  C  C   . ASN Y  2 48 ? 200.721 221.393 163.884 1.00 3.72  ? 48  ASN h C   1 
ATOM   9952  O  O   . ASN Y  2 48 ? 200.826 222.206 164.806 1.00 3.72  ? 48  ASN h O   1 
ATOM   9953  C  CB  . ASN Y  2 48 ? 199.325 219.372 164.320 1.00 3.72  ? 48  ASN h CB  1 
ATOM   9954  C  CG  . ASN Y  2 48 ? 199.250 217.864 164.320 1.00 3.72  ? 48  ASN h CG  1 
ATOM   9955  O  OD1 . ASN Y  2 48 ? 199.713 217.209 163.389 1.00 3.72  ? 48  ASN h OD1 1 
ATOM   9956  N  ND2 . ASN Y  2 48 ? 198.649 217.303 165.360 1.00 3.72  ? 48  ASN h ND2 1 
ATOM   9957  N  N   . PRO Y  2 49 ? 200.601 221.793 162.622 1.00 3.75  ? 49  PRO h N   1 
ATOM   9958  C  CA  . PRO Y  2 49 ? 200.352 223.208 162.332 1.00 3.75  ? 49  PRO h CA  1 
ATOM   9959  C  C   . PRO Y  2 49 ? 199.055 223.664 162.989 1.00 3.75  ? 49  PRO h C   1 
ATOM   9960  O  O   . PRO Y  2 49 ? 198.087 222.908 163.090 1.00 3.75  ? 49  PRO h O   1 
ATOM   9961  C  CB  . PRO Y  2 49 ? 200.274 223.251 160.800 1.00 3.75  ? 49  PRO h CB  1 
ATOM   9962  C  CG  . PRO Y  2 49 ? 200.025 221.839 160.380 1.00 3.75  ? 49  PRO h CG  1 
ATOM   9963  C  CD  . PRO Y  2 49 ? 200.720 220.991 161.393 1.00 3.75  ? 49  PRO h CD  1 
ATOM   9964  N  N   . ALA Y  2 50 ? 199.051 224.918 163.448 1.00 3.72  ? 50  ALA h N   1 
ATOM   9965  C  CA  . ALA Y  2 50 ? 197.967 225.410 164.294 1.00 3.72  ? 50  ALA h CA  1 
ATOM   9966  C  C   . ALA Y  2 50 ? 196.621 225.346 163.579 1.00 3.72  ? 50  ALA h C   1 
ATOM   9967  O  O   . ALA Y  2 50 ? 195.603 224.977 164.176 1.00 3.72  ? 50  ALA h O   1 
ATOM   9968  C  CB  . ALA Y  2 50 ? 198.275 226.836 164.751 1.00 3.72  ? 50  ALA h CB  1 
ATOM   9969  N  N   . ALA Y  2 51 ? 196.598 225.697 162.296 1.00 3.98  ? 51  ALA h N   1 
ATOM   9970  C  CA  . ALA Y  2 51 ? 195.372 225.620 161.513 1.00 3.98  ? 51  ALA h CA  1 
ATOM   9971  C  C   . ALA Y  2 51 ? 195.072 224.177 161.130 1.00 3.98  ? 51  ALA h C   1 
ATOM   9972  O  O   . ALA Y  2 51 ? 195.518 223.700 160.082 1.00 3.98  ? 51  ALA h O   1 
ATOM   9973  C  CB  . ALA Y  2 51 ? 195.476 226.497 160.265 1.00 3.98  ? 51  ALA h CB  1 
ATOM   9974  N  N   . THR Y  2 52 ? 194.315 223.475 161.970 1.00 4.19  ? 52  THR h N   1 
ATOM   9975  C  CA  . THR Y  2 52 ? 194.011 222.066 161.762 1.00 4.19  ? 52  THR h CA  1 
ATOM   9976  C  C   . THR Y  2 52 ? 192.788 221.845 160.878 1.00 4.19  ? 52  THR h C   1 
ATOM   9977  O  O   . THR Y  2 52 ? 192.435 220.693 160.608 1.00 4.19  ? 52  THR h O   1 
ATOM   9978  C  CB  . THR Y  2 52 ? 193.807 221.363 163.108 1.00 4.19  ? 52  THR h CB  1 
ATOM   9979  O  OG1 . THR Y  2 52 ? 192.672 221.923 163.778 1.00 4.19  ? 52  THR h OG1 1 
ATOM   9980  C  CG2 . THR Y  2 52 ? 195.036 221.520 163.988 1.00 4.19  ? 52  THR h CG2 1 
ATOM   9981  N  N   . LYS Y  2 53 ? 192.137 222.911 160.427 1.00 4.25  ? 53  LYS h N   1 
ATOM   9982  C  CA  . LYS Y  2 53 ? 190.969 222.783 159.564 1.00 4.25  ? 53  LYS h CA  1 
ATOM   9983  C  C   . LYS Y  2 53 ? 191.160 223.581 158.279 1.00 4.25  ? 53  LYS h C   1 
ATOM   9984  O  O   . LYS Y  2 53 ? 192.193 224.219 158.080 1.00 4.25  ? 53  LYS h O   1 
ATOM   9985  C  CB  . LYS Y  2 53 ? 189.705 223.247 160.292 1.00 4.25  ? 53  LYS h CB  1 
ATOM   9986  C  CG  . LYS Y  2 53 ? 189.554 222.685 161.696 1.00 4.25  ? 53  LYS h CG  1 
ATOM   9987  C  CD  . LYS Y  2 53 ? 188.852 221.342 161.689 1.00 4.25  ? 53  LYS h CD  1 
ATOM   9988  C  CE  . LYS Y  2 53 ? 189.279 220.503 162.877 1.00 4.25  ? 53  LYS h CE  1 
ATOM   9989  N  NZ  . LYS Y  2 53 ? 188.240 219.525 163.280 1.00 4.25  ? 53  LYS h NZ  1 
ATOM   9990  N  N   . SER Z  1 9  ? 172.485 222.229 216.991 1.00 23.51 ? 9   SER i N   1 
ATOM   9991  C  CA  . SER Z  1 9  ? 171.510 221.178 217.260 1.00 23.51 ? 9   SER i CA  1 
ATOM   9992  C  C   . SER Z  1 9  ? 172.146 219.801 217.119 1.00 23.51 ? 9   SER i C   1 
ATOM   9993  O  O   . SER Z  1 9  ? 172.857 219.341 218.012 1.00 23.51 ? 9   SER i O   1 
ATOM   9994  C  CB  . SER Z  1 9  ? 170.309 221.304 216.320 1.00 23.51 ? 9   SER i CB  1 
ATOM   9995  O  OG  . SER Z  1 9  ? 169.426 222.323 216.753 1.00 23.51 ? 9   SER i OG  1 
ATOM   9996  N  N   . SER Z  1 10 ? 171.887 219.145 215.991 1.00 22.49 ? 10  SER i N   1 
ATOM   9997  C  CA  . SER Z  1 10 ? 172.459 217.839 215.700 1.00 22.49 ? 10  SER i CA  1 
ATOM   9998  C  C   . SER Z  1 10 ? 173.840 217.935 215.064 1.00 22.49 ? 10  SER i C   1 
ATOM   9999  O  O   . SER Z  1 10 ? 174.458 216.901 214.792 1.00 22.49 ? 10  SER i O   1 
ATOM   10000 C  CB  . SER Z  1 10 ? 171.520 217.040 214.791 1.00 22.49 ? 10  SER i CB  1 
ATOM   10001 O  OG  . SER Z  1 10 ? 171.649 217.442 213.438 1.00 22.49 ? 10  SER i OG  1 
ATOM   10002 N  N   . THR Z  1 11 ? 174.333 219.146 214.823 1.00 20.67 ? 11  THR i N   1 
ATOM   10003 C  CA  . THR Z  1 11 ? 175.665 219.355 214.276 1.00 20.67 ? 11  THR i CA  1 
ATOM   10004 C  C   . THR Z  1 11 ? 176.653 219.910 215.286 1.00 20.67 ? 11  THR i C   1 
ATOM   10005 O  O   . THR Z  1 11 ? 177.859 219.872 215.032 1.00 20.67 ? 11  THR i O   1 
ATOM   10006 C  CB  . THR Z  1 11 ? 175.609 220.307 213.068 1.00 20.67 ? 11  THR i CB  1 
ATOM   10007 O  OG1 . THR Z  1 11 ? 175.062 221.568 213.472 1.00 20.67 ? 11  THR i OG1 1 
ATOM   10008 C  CG2 . THR Z  1 11 ? 174.738 219.718 211.976 1.00 20.67 ? 11  THR i CG2 1 
ATOM   10009 N  N   . GLY Z  1 12 ? 176.178 220.420 216.425 1.00 22.01 ? 12  GLY i N   1 
ATOM   10010 C  CA  . GLY Z  1 12 ? 177.015 221.002 217.451 1.00 22.01 ? 12  GLY i CA  1 
ATOM   10011 C  C   . GLY Z  1 12 ? 177.127 222.509 217.357 1.00 22.01 ? 12  GLY i C   1 
ATOM   10012 O  O   . GLY Z  1 12 ? 177.527 223.156 218.333 1.00 22.01 ? 12  GLY i O   1 
ATOM   10013 N  N   . LEU Z  1 13 ? 176.780 223.079 216.207 1.00 20.09 ? 13  LEU i N   1 
ATOM   10014 C  CA  . LEU Z  1 13 ? 176.831 224.519 216.034 1.00 20.09 ? 13  LEU i CA  1 
ATOM   10015 C  C   . LEU Z  1 13 ? 175.696 225.193 216.799 1.00 20.09 ? 13  LEU i C   1 
ATOM   10016 O  O   . LEU Z  1 13 ? 174.665 224.588 217.102 1.00 20.09 ? 13  LEU i O   1 
ATOM   10017 C  CB  . LEU Z  1 13 ? 176.742 224.888 214.551 1.00 20.09 ? 13  LEU i CB  1 
ATOM   10018 C  CG  . LEU Z  1 13 ? 177.984 224.753 213.668 1.00 20.09 ? 13  LEU i CG  1 
ATOM   10019 C  CD1 . LEU Z  1 13 ? 178.239 223.303 213.288 1.00 20.09 ? 13  LEU i CD1 1 
ATOM   10020 C  CD2 . LEU Z  1 13 ? 177.840 225.614 212.424 1.00 20.09 ? 13  LEU i CD2 1 
ATOM   10021 N  N   . THR Z  1 14 ? 175.903 226.463 217.117 1.00 18.85 ? 14  THR i N   1 
ATOM   10022 C  CA  . THR Z  1 14 ? 174.846 227.315 217.634 1.00 18.85 ? 14  THR i CA  1 
ATOM   10023 C  C   . THR Z  1 14 ? 174.239 228.115 216.488 1.00 18.85 ? 14  THR i C   1 
ATOM   10024 O  O   . THR Z  1 14 ? 174.722 228.090 215.355 1.00 18.85 ? 14  THR i O   1 
ATOM   10025 C  CB  . THR Z  1 14 ? 175.378 228.251 218.725 1.00 18.85 ? 14  THR i CB  1 
ATOM   10026 O  OG1 . THR Z  1 14 ? 176.234 229.237 218.138 1.00 18.85 ? 14  THR i OG1 1 
ATOM   10027 C  CG2 . THR Z  1 14 ? 176.158 227.467 219.763 1.00 18.85 ? 14  THR i CG2 1 
ATOM   10028 N  N   . GLU Z  1 15 ? 173.156 228.829 216.795 1.00 18.23 ? 15  GLU i N   1 
ATOM   10029 C  CA  . GLU Z  1 15 ? 172.493 229.621 215.766 1.00 18.23 ? 15  GLU i CA  1 
ATOM   10030 C  C   . GLU Z  1 15 ? 173.396 230.745 215.268 1.00 18.23 ? 15  GLU i C   1 
ATOM   10031 O  O   . GLU Z  1 15 ? 173.425 231.041 214.068 1.00 18.23 ? 15  GLU i O   1 
ATOM   10032 C  CB  . GLU Z  1 15 ? 171.170 230.173 216.298 1.00 18.23 ? 15  GLU i CB  1 
ATOM   10033 C  CG  . GLU Z  1 15 ? 170.562 231.268 215.438 1.00 18.23 ? 15  GLU i CG  1 
ATOM   10034 C  CD  . GLU Z  1 15 ? 169.075 231.076 215.225 1.00 18.23 ? 15  GLU i CD  1 
ATOM   10035 O  OE1 . GLU Z  1 15 ? 168.531 230.067 215.718 1.00 18.23 ? 15  GLU i OE1 1 
ATOM   10036 O  OE2 . GLU Z  1 15 ? 168.452 231.932 214.562 1.00 18.23 ? 15  GLU i OE2 1 
ATOM   10037 N  N   . ALA Z  1 16 ? 174.144 231.380 216.174 1.00 17.83 ? 16  ALA i N   1 
ATOM   10038 C  CA  . ALA Z  1 16 ? 175.059 232.445 215.774 1.00 17.83 ? 16  ALA i CA  1 
ATOM   10039 C  C   . ALA Z  1 16 ? 176.162 231.918 214.861 1.00 17.83 ? 16  ALA i C   1 
ATOM   10040 O  O   . ALA Z  1 16 ? 176.464 232.515 213.820 1.00 17.83 ? 16  ALA i O   1 
ATOM   10041 C  CB  . ALA Z  1 16 ? 175.655 233.113 217.014 1.00 17.83 ? 16  ALA i CB  1 
ATOM   10042 N  N   . GLU Z  1 17 ? 176.779 230.798 215.243 1.00 17.92 ? 17  GLU i N   1 
ATOM   10043 C  CA  . GLU Z  1 17 ? 177.791 230.183 214.390 1.00 17.92 ? 17  GLU i CA  1 
ATOM   10044 C  C   . GLU Z  1 17 ? 177.185 229.737 213.066 1.00 17.92 ? 17  GLU i C   1 
ATOM   10045 O  O   . GLU Z  1 17 ? 177.778 229.942 212.000 1.00 17.92 ? 17  GLU i O   1 
ATOM   10046 C  CB  . GLU Z  1 17 ? 178.448 229.005 215.109 1.00 17.92 ? 17  GLU i CB  1 
ATOM   10047 C  CG  . GLU Z  1 17 ? 178.955 229.327 216.501 1.00 17.92 ? 17  GLU i CG  1 
ATOM   10048 C  CD  . GLU Z  1 17 ? 179.754 228.190 217.109 1.00 17.92 ? 17  GLU i CD  1 
ATOM   10049 O  OE1 . GLU Z  1 17 ? 179.172 227.111 217.348 1.00 17.92 ? 17  GLU i OE1 1 
ATOM   10050 O  OE2 . GLU Z  1 17 ? 180.965 228.378 217.350 1.00 17.92 ? 17  GLU i OE2 1 
ATOM   10051 N  N   . ALA Z  1 18 ? 175.997 229.130 213.117 1.00 15.76 ? 18  ALA i N   1 
ATOM   10052 C  CA  . ALA Z  1 18 ? 175.310 228.752 211.889 1.00 15.76 ? 18  ALA i CA  1 
ATOM   10053 C  C   . ALA Z  1 18 ? 174.978 229.972 211.044 1.00 15.76 ? 18  ALA i C   1 
ATOM   10054 O  O   . ALA Z  1 18 ? 175.086 229.919 209.818 1.00 15.76 ? 18  ALA i O   1 
ATOM   10055 C  CB  . ALA Z  1 18 ? 174.040 227.964 212.205 1.00 15.76 ? 18  ALA i CB  1 
ATOM   10056 N  N   . LYS Z  1 19 ? 174.595 231.081 211.678 1.00 14.88 ? 19  LYS i N   1 
ATOM   10057 C  CA  . LYS Z  1 19 ? 174.267 232.288 210.929 1.00 14.88 ? 19  LYS i CA  1 
ATOM   10058 C  C   . LYS Z  1 19 ? 175.488 232.877 210.226 1.00 14.88 ? 19  LYS i C   1 
ATOM   10059 O  O   . LYS Z  1 19 ? 175.404 233.258 209.054 1.00 14.88 ? 19  LYS i O   1 
ATOM   10060 C  CB  . LYS Z  1 19 ? 173.633 233.324 211.856 1.00 14.88 ? 19  LYS i CB  1 
ATOM   10061 C  CG  . LYS Z  1 19 ? 172.624 234.217 211.166 1.00 14.88 ? 19  LYS i CG  1 
ATOM   10062 C  CD  . LYS Z  1 19 ? 172.640 235.623 211.731 1.00 14.88 ? 19  LYS i CD  1 
ATOM   10063 C  CE  . LYS Z  1 19 ? 171.355 236.361 211.390 1.00 14.88 ? 19  LYS i CE  1 
ATOM   10064 N  NZ  . LYS Z  1 19 ? 170.737 235.846 210.136 1.00 14.88 ? 19  LYS i NZ  1 
ATOM   10065 N  N   . GLU Z  1 20 ? 176.631 232.958 210.912 1.00 15.02 ? 20  GLU i N   1 
ATOM   10066 C  CA  . GLU Z  1 20 ? 177.814 233.520 210.264 1.00 15.02 ? 20  GLU i CA  1 
ATOM   10067 C  C   . GLU Z  1 20 ? 178.362 232.582 209.190 1.00 15.02 ? 20  GLU i C   1 
ATOM   10068 O  O   . GLU Z  1 20 ? 178.787 233.036 208.112 1.00 15.02 ? 20  GLU i O   1 
ATOM   10069 C  CB  . GLU Z  1 20 ? 178.880 233.858 211.308 1.00 15.02 ? 20  GLU i CB  1 
ATOM   10070 C  CG  . GLU Z  1 20 ? 179.337 232.694 212.160 1.00 15.02 ? 20  GLU i CG  1 
ATOM   10071 C  CD  . GLU Z  1 20 ? 180.705 232.923 212.764 1.00 15.02 ? 20  GLU i CD  1 
ATOM   10072 O  OE1 . GLU Z  1 20 ? 181.488 233.704 212.184 1.00 15.02 ? 20  GLU i OE1 1 
ATOM   10073 O  OE2 . GLU Z  1 20 ? 180.997 232.322 213.819 1.00 15.02 ? 20  GLU i OE2 1 
ATOM   10074 N  N   . PHE Z  1 21 ? 178.339 231.270 209.446 1.00 12.26 ? 21  PHE i N   1 
ATOM   10075 C  CA  . PHE Z  1 21 ? 178.730 230.328 208.407 1.00 12.26 ? 21  PHE i CA  1 
ATOM   10076 C  C   . PHE Z  1 21 ? 177.808 230.438 207.202 1.00 12.26 ? 21  PHE i C   1 
ATOM   10077 O  O   . PHE Z  1 21 ? 178.262 230.357 206.058 1.00 12.26 ? 21  PHE i O   1 
ATOM   10078 C  CB  . PHE Z  1 21 ? 178.737 228.894 208.931 1.00 12.26 ? 21  PHE i CB  1 
ATOM   10079 C  CG  . PHE Z  1 21 ? 179.062 227.883 207.868 1.00 12.26 ? 21  PHE i CG  1 
ATOM   10080 C  CD1 . PHE Z  1 21 ? 180.380 227.620 207.527 1.00 12.26 ? 21  PHE i CD1 1 
ATOM   10081 C  CD2 . PHE Z  1 21 ? 178.050 227.231 207.176 1.00 12.26 ? 21  PHE i CD2 1 
ATOM   10082 C  CE1 . PHE Z  1 21 ? 180.683 226.708 206.534 1.00 12.26 ? 21  PHE i CE1 1 
ATOM   10083 C  CE2 . PHE Z  1 21 ? 178.344 226.322 206.181 1.00 12.26 ? 21  PHE i CE2 1 
ATOM   10084 C  CZ  . PHE Z  1 21 ? 179.661 226.060 205.858 1.00 12.26 ? 21  PHE i CZ  1 
ATOM   10085 N  N   . HIS Z  1 22 ? 176.504 230.601 207.439 1.00 11.75 ? 22  HIS i N   1 
ATOM   10086 C  CA  . HIS Z  1 22 ? 175.564 230.719 206.335 1.00 11.75 ? 22  HIS i CA  1 
ATOM   10087 C  C   . HIS Z  1 22 ? 175.777 232.011 205.567 1.00 11.75 ? 22  HIS i C   1 
ATOM   10088 O  O   . HIS Z  1 22 ? 175.602 232.045 204.351 1.00 11.75 ? 22  HIS i O   1 
ATOM   10089 C  CB  . HIS Z  1 22 ? 174.130 230.634 206.847 1.00 11.75 ? 22  HIS i CB  1 
ATOM   10090 C  CG  . HIS Z  1 22 ? 173.106 230.554 205.758 1.00 11.75 ? 22  HIS i CG  1 
ATOM   10091 N  ND1 . HIS Z  1 22 ? 172.892 229.410 205.020 1.00 11.75 ? 22  HIS i ND1 1 
ATOM   10092 C  CD2 . HIS Z  1 22 ? 172.240 231.477 205.280 1.00 11.75 ? 22  HIS i CD2 1 
ATOM   10093 C  CE1 . HIS Z  1 22 ? 171.937 229.632 204.136 1.00 11.75 ? 22  HIS i CE1 1 
ATOM   10094 N  NE2 . HIS Z  1 22 ? 171.524 230.879 204.274 1.00 11.75 ? 22  HIS i NE2 1 
ATOM   10095 N  N   . ALA Z  1 23 ? 176.153 233.087 206.258 1.00 11.33 ? 23  ALA i N   1 
ATOM   10096 C  CA  . ALA Z  1 23 ? 176.489 234.322 205.559 1.00 11.33 ? 23  ALA i CA  1 
ATOM   10097 C  C   . ALA Z  1 23 ? 177.664 234.114 204.612 1.00 11.33 ? 23  ALA i C   1 
ATOM   10098 O  O   . ALA Z  1 23 ? 177.605 234.496 203.433 1.00 11.33 ? 23  ALA i O   1 
ATOM   10099 C  CB  . ALA Z  1 23 ? 176.800 235.428 206.567 1.00 11.33 ? 23  ALA i CB  1 
ATOM   10100 N  N   . VAL Z  1 24 ? 178.734 233.486 205.104 1.00 10.43 ? 24  VAL i N   1 
ATOM   10101 C  CA  . VAL Z  1 24 ? 179.892 233.240 204.246 1.00 10.43 ? 24  VAL i CA  1 
ATOM   10102 C  C   . VAL Z  1 24 ? 179.532 232.294 203.101 1.00 10.43 ? 24  VAL i C   1 
ATOM   10103 O  O   . VAL Z  1 24 ? 179.907 232.526 201.944 1.00 10.43 ? 24  VAL i O   1 
ATOM   10104 C  CB  . VAL Z  1 24 ? 181.068 232.706 205.085 1.00 10.43 ? 24  VAL i CB  1 
ATOM   10105 C  CG1 . VAL Z  1 24 ? 182.033 231.918 204.217 1.00 10.43 ? 24  VAL i CG1 1 
ATOM   10106 C  CG2 . VAL Z  1 24 ? 181.785 233.851 205.779 1.00 10.43 ? 24  VAL i CG2 1 
ATOM   10107 N  N   . TYR Z  1 25 ? 178.789 231.228 203.407 1.00 9.87  ? 25  TYR i N   1 
ATOM   10108 C  CA  . TYR Z  1 25 ? 178.385 230.250 202.403 1.00 9.87  ? 25  TYR i CA  1 
ATOM   10109 C  C   . TYR Z  1 25 ? 177.498 230.885 201.342 1.00 9.87  ? 25  TYR i C   1 
ATOM   10110 O  O   . TYR Z  1 25 ? 177.627 230.591 200.151 1.00 9.87  ? 25  TYR i O   1 
ATOM   10111 C  CB  . TYR Z  1 25 ? 177.665 229.087 203.092 1.00 9.87  ? 25  TYR i CB  1 
ATOM   10112 C  CG  . TYR Z  1 25 ? 177.157 227.996 202.176 1.00 9.87  ? 25  TYR i CG  1 
ATOM   10113 C  CD1 . TYR Z  1 25 ? 175.920 228.102 201.551 1.00 9.87  ? 25  TYR i CD1 1 
ATOM   10114 C  CD2 . TYR Z  1 25 ? 177.904 226.849 201.953 1.00 9.87  ? 25  TYR i CD2 1 
ATOM   10115 C  CE1 . TYR Z  1 25 ? 175.455 227.110 200.720 1.00 9.87  ? 25  TYR i CE1 1 
ATOM   10116 C  CE2 . TYR Z  1 25 ? 177.445 225.850 201.125 1.00 9.87  ? 25  TYR i CE2 1 
ATOM   10117 C  CZ  . TYR Z  1 25 ? 176.220 225.984 200.513 1.00 9.87  ? 25  TYR i CZ  1 
ATOM   10118 O  OH  . TYR Z  1 25 ? 175.760 224.988 199.688 1.00 9.87  ? 25  TYR i OH  1 
ATOM   10119 N  N   . SER Z  1 26 ? 176.577 231.751 201.765 1.00 10.39 ? 26  SER i N   1 
ATOM   10120 C  CA  . SER Z  1 26 ? 175.670 232.419 200.843 1.00 10.39 ? 26  SER i CA  1 
ATOM   10121 C  C   . SER Z  1 26 ? 176.423 233.366 199.927 1.00 10.39 ? 26  SER i C   1 
ATOM   10122 O  O   . SER Z  1 26 ? 176.158 233.410 198.721 1.00 10.39 ? 26  SER i O   1 
ATOM   10123 C  CB  . SER Z  1 26 ? 174.603 233.178 201.632 1.00 10.39 ? 26  SER i CB  1 
ATOM   10124 O  OG  . SER Z  1 26 ? 173.612 232.301 202.128 1.00 10.39 ? 26  SER i OG  1 
ATOM   10125 N  N   . GLN Z  1 27 ? 177.367 234.132 200.482 1.00 10.48 ? 27  GLN i N   1 
ATOM   10126 C  CA  . GLN Z  1 27 ? 178.186 234.995 199.639 1.00 10.48 ? 27  GLN i CA  1 
ATOM   10127 C  C   . GLN Z  1 27 ? 178.980 234.177 198.629 1.00 10.48 ? 27  GLN i C   1 
ATOM   10128 O  O   . GLN Z  1 27 ? 179.046 234.533 197.447 1.00 10.48 ? 27  GLN i O   1 
ATOM   10129 C  CB  . GLN Z  1 27 ? 179.123 235.838 200.502 1.00 10.48 ? 27  GLN i CB  1 
ATOM   10130 C  CG  . GLN Z  1 27 ? 178.543 237.169 200.933 1.00 10.48 ? 27  GLN i CG  1 
ATOM   10131 C  CD  . GLN Z  1 27 ? 178.848 237.490 202.382 1.00 10.48 ? 27  GLN i CD  1 
ATOM   10132 O  OE1 . GLN Z  1 27 ? 179.901 237.121 202.903 1.00 10.48 ? 27  GLN i OE1 1 
ATOM   10133 N  NE2 . GLN Z  1 27 ? 177.926 238.179 203.042 1.00 10.48 ? 27  GLN i NE2 1 
ATOM   10134 N  N   . SER Z  1 28 ? 179.574 233.069 199.075 1.00 9.61  ? 28  SER i N   1 
ATOM   10135 C  CA  . SER Z  1 28 ? 180.370 232.239 198.178 1.00 9.61  ? 28  SER i CA  1 
ATOM   10136 C  C   . SER Z  1 28 ? 179.515 231.618 197.080 1.00 9.61  ? 28  SER i C   1 
ATOM   10137 O  O   . SER Z  1 28 ? 179.920 231.586 195.912 1.00 9.61  ? 28  SER i O   1 
ATOM   10138 C  CB  . SER Z  1 28 ? 181.086 231.157 198.981 1.00 9.61  ? 28  SER i CB  1 
ATOM   10139 O  OG  . SER Z  1 28 ? 181.974 231.726 199.923 1.00 9.61  ? 28  SER i OG  1 
ATOM   10140 N  N   . ALA Z  1 29 ? 178.330 231.118 197.436 1.00 8.70  ? 29  ALA i N   1 
ATOM   10141 C  CA  . ALA Z  1 29 ? 177.437 230.524 196.449 1.00 8.70  ? 29  ALA i CA  1 
ATOM   10142 C  C   . ALA Z  1 29 ? 176.943 231.565 195.453 1.00 8.70  ? 29  ALA i C   1 
ATOM   10143 O  O   . ALA Z  1 29 ? 176.852 231.288 194.252 1.00 8.70  ? 29  ALA i O   1 
ATOM   10144 C  CB  . ALA Z  1 29 ? 176.261 229.845 197.149 1.00 8.70  ? 29  ALA i CB  1 
ATOM   10145 N  N   . ALA Z  1 30 ? 176.624 232.770 195.929 1.00 8.30  ? 30  ALA i N   1 
ATOM   10146 C  CA  . ALA Z  1 30 ? 176.208 233.830 195.020 1.00 8.30  ? 30  ALA i CA  1 
ATOM   10147 C  C   . ALA Z  1 30 ? 177.333 234.208 194.066 1.00 8.30  ? 30  ALA i C   1 
ATOM   10148 O  O   . ALA Z  1 30 ? 177.093 234.420 192.873 1.00 8.30  ? 30  ALA i O   1 
ATOM   10149 C  CB  . ALA Z  1 30 ? 175.737 235.049 195.812 1.00 8.30  ? 30  ALA i CB  1 
ATOM   10150 N  N   . GLY Z  1 31 ? 178.565 234.293 194.572 1.00 7.88  ? 31  GLY i N   1 
ATOM   10151 C  CA  . GLY Z  1 31 ? 179.692 234.587 193.700 1.00 7.88  ? 31  GLY i CA  1 
ATOM   10152 C  C   . GLY Z  1 31 ? 179.920 233.505 192.663 1.00 7.88  ? 31  GLY i C   1 
ATOM   10153 O  O   . GLY Z  1 31 ? 180.187 233.791 191.493 1.00 7.88  ? 31  GLY i O   1 
ATOM   10154 N  N   . PHE Z  1 32 ? 179.810 232.242 193.081 1.00 6.94  ? 32  PHE i N   1 
ATOM   10155 C  CA  . PHE Z  1 32 ? 179.967 231.133 192.146 1.00 6.94  ? 32  PHE i CA  1 
ATOM   10156 C  C   . PHE Z  1 32 ? 178.897 231.168 191.061 1.00 6.94  ? 32  PHE i C   1 
ATOM   10157 O  O   . PHE Z  1 32 ? 179.198 230.975 189.877 1.00 6.94  ? 32  PHE i O   1 
ATOM   10158 C  CB  . PHE Z  1 32 ? 179.928 229.804 192.903 1.00 6.94  ? 32  PHE i CB  1 
ATOM   10159 C  CG  . PHE Z  1 32 ? 179.843 228.598 192.010 1.00 6.94  ? 32  PHE i CG  1 
ATOM   10160 C  CD1 . PHE Z  1 32 ? 180.929 228.209 191.247 1.00 6.94  ? 32  PHE i CD1 1 
ATOM   10161 C  CD2 . PHE Z  1 32 ? 178.682 227.846 191.943 1.00 6.94  ? 32  PHE i CD2 1 
ATOM   10162 C  CE1 . PHE Z  1 32 ? 180.857 227.103 190.424 1.00 6.94  ? 32  PHE i CE1 1 
ATOM   10163 C  CE2 . PHE Z  1 32 ? 178.605 226.737 191.125 1.00 6.94  ? 32  PHE i CE2 1 
ATOM   10164 C  CZ  . PHE Z  1 32 ? 179.696 226.363 190.365 1.00 6.94  ? 32  PHE i CZ  1 
ATOM   10165 N  N   . LEU Z  1 33 ? 177.645 231.431 191.442 1.00 6.87  ? 33  LEU i N   1 
ATOM   10166 C  CA  . LEU Z  1 33 ? 176.575 231.503 190.453 1.00 6.87  ? 33  LEU i CA  1 
ATOM   10167 C  C   . LEU Z  1 33 ? 176.762 232.696 189.523 1.00 6.87  ? 33  LEU i C   1 
ATOM   10168 O  O   . LEU Z  1 33 ? 176.465 232.609 188.328 1.00 6.87  ? 33  LEU i O   1 
ATOM   10169 C  CB  . LEU Z  1 33 ? 175.212 231.560 191.141 1.00 6.87  ? 33  LEU i CB  1 
ATOM   10170 C  CG  . LEU Z  1 33 ? 174.855 230.375 192.040 1.00 6.87  ? 33  LEU i CG  1 
ATOM   10171 C  CD1 . LEU Z  1 33 ? 173.589 230.663 192.828 1.00 6.87  ? 33  LEU i CD1 1 
ATOM   10172 C  CD2 . LEU Z  1 33 ? 174.720 229.093 191.235 1.00 6.87  ? 33  LEU i CD2 1 
ATOM   10173 N  N   . ALA Z  1 34 ? 177.243 233.822 190.052 1.00 6.21  ? 34  ALA i N   1 
ATOM   10174 C  CA  . ALA Z  1 34 ? 177.507 234.983 189.208 1.00 6.21  ? 34  ALA i CA  1 
ATOM   10175 C  C   . ALA Z  1 34 ? 178.596 234.688 188.184 1.00 6.21  ? 34  ALA i C   1 
ATOM   10176 O  O   . ALA Z  1 34 ? 178.472 235.050 187.005 1.00 6.21  ? 34  ALA i O   1 
ATOM   10177 C  CB  . ALA Z  1 34 ? 177.892 236.182 190.077 1.00 6.21  ? 34  ALA i CB  1 
ATOM   10178 N  N   . VAL Z  1 35 ? 179.670 234.021 188.614 1.00 5.73  ? 35  VAL i N   1 
ATOM   10179 C  CA  . VAL Z  1 35 ? 180.729 233.652 187.681 1.00 5.73  ? 35  VAL i CA  1 
ATOM   10180 C  C   . VAL Z  1 35 ? 180.196 232.687 186.630 1.00 5.73  ? 35  VAL i C   1 
ATOM   10181 O  O   . VAL Z  1 35 ? 180.510 232.807 185.442 1.00 5.73  ? 35  VAL i O   1 
ATOM   10182 C  CB  . VAL Z  1 35 ? 181.940 233.066 188.431 1.00 5.73  ? 35  VAL i CB  1 
ATOM   10183 C  CG1 . VAL Z  1 35 ? 183.018 232.631 187.446 1.00 5.73  ? 35  VAL i CG1 1 
ATOM   10184 C  CG2 . VAL Z  1 35 ? 182.508 234.087 189.398 1.00 5.73  ? 35  VAL i CG2 1 
ATOM   10185 N  N   . CYS Z  1 36 ? 179.374 231.720 187.049 1.00 5.09  ? 36  CYS i N   1 
ATOM   10186 C  CA  . CYS Z  1 36 ? 178.790 230.777 186.098 1.00 5.09  ? 36  CYS i CA  1 
ATOM   10187 C  C   . CYS Z  1 36 ? 177.874 231.475 185.099 1.00 5.09  ? 36  CYS i C   1 
ATOM   10188 O  O   . CYS Z  1 36 ? 177.840 231.111 183.921 1.00 5.09  ? 36  CYS i O   1 
ATOM   10189 C  CB  . CYS Z  1 36 ? 178.025 229.680 186.839 1.00 5.09  ? 36  CYS i CB  1 
ATOM   10190 S  SG  . CYS Z  1 36 ? 179.041 228.620 187.866 1.00 5.09  ? 36  CYS i SG  1 
ATOM   10191 N  N   . ALA Z  1 37 ? 177.110 232.466 185.557 1.00 4.92  ? 37  ALA i N   1 
ATOM   10192 C  CA  . ALA Z  1 37 ? 176.225 233.208 184.665 1.00 4.92  ? 37  ALA i CA  1 
ATOM   10193 C  C   . ALA Z  1 37 ? 177.023 233.996 183.634 1.00 4.92  ? 37  ALA i C   1 
ATOM   10194 O  O   . ALA Z  1 37 ? 176.693 234.000 182.440 1.00 4.92  ? 37  ALA i O   1 
ATOM   10195 C  CB  . ALA Z  1 37 ? 175.321 234.133 185.480 1.00 4.92  ? 37  ALA i CB  1 
ATOM   10196 N  N   . VAL Z  1 38 ? 178.086 234.671 184.080 1.00 4.66  ? 38  VAL i N   1 
ATOM   10197 C  CA  . VAL Z  1 38 ? 178.957 235.380 183.145 1.00 4.66  ? 38  VAL i CA  1 
ATOM   10198 C  C   . VAL Z  1 38 ? 179.593 234.399 182.164 1.00 4.66  ? 38  VAL i C   1 
ATOM   10199 O  O   . VAL Z  1 38 ? 179.715 234.683 180.965 1.00 4.66  ? 38  VAL i O   1 
ATOM   10200 C  CB  . VAL Z  1 38 ? 180.017 236.192 183.914 1.00 4.66  ? 38  VAL i CB  1 
ATOM   10201 C  CG1 . VAL Z  1 38 ? 181.002 236.837 182.955 1.00 4.66  ? 38  VAL i CG1 1 
ATOM   10202 C  CG2 . VAL Z  1 38 ? 179.350 237.248 184.775 1.00 4.66  ? 38  VAL i CG2 1 
ATOM   10203 N  N   . ALA Z  1 39 ? 179.986 233.222 182.656 1.00 4.52  ? 39  ALA i N   1 
ATOM   10204 C  CA  . ALA Z  1 39 ? 180.584 232.207 181.797 1.00 4.52  ? 39  ALA i CA  1 
ATOM   10205 C  C   . ALA Z  1 39 ? 179.597 231.723 180.743 1.00 4.52  ? 39  ALA i C   1 
ATOM   10206 O  O   . ALA Z  1 39 ? 179.969 231.491 179.591 1.00 4.52  ? 39  ALA i O   1 
ATOM   10207 C  CB  . ALA Z  1 39 ? 181.085 231.036 182.643 1.00 4.52  ? 39  ALA i CB  1 
ATOM   10208 N  N   . HIS Z  1 40 ? 178.333 231.542 181.128 1.00 4.32  ? 40  HIS i N   1 
ATOM   10209 C  CA  . HIS Z  1 40 ? 177.330 231.074 180.176 1.00 4.32  ? 40  HIS i CA  1 
ATOM   10210 C  C   . HIS Z  1 40 ? 177.006 232.147 179.146 1.00 4.32  ? 40  HIS i C   1 
ATOM   10211 O  O   . HIS Z  1 40 ? 176.799 231.838 177.968 1.00 4.32  ? 40  HIS i O   1 
ATOM   10212 C  CB  . HIS Z  1 40 ? 176.071 230.620 180.917 1.00 4.32  ? 40  HIS i CB  1 
ATOM   10213 C  CG  . HIS Z  1 40 ? 176.190 229.251 181.511 1.00 4.32  ? 40  HIS i CG  1 
ATOM   10214 N  ND1 . HIS Z  1 40 ? 176.839 229.013 182.702 1.00 4.32  ? 40  HIS i ND1 1 
ATOM   10215 C  CD2 . HIS Z  1 40 ? 175.760 228.046 181.070 1.00 4.32  ? 40  HIS i CD2 1 
ATOM   10216 C  CE1 . HIS Z  1 40 ? 176.800 227.722 182.973 1.00 4.32  ? 40  HIS i CE1 1 
ATOM   10217 N  NE2 . HIS Z  1 40 ? 176.148 227.112 182.000 1.00 4.32  ? 40  HIS i NE2 1 
ATOM   10218 N  N   . VAL Z  1 41 ? 176.983 233.414 179.564 1.00 4.23  ? 41  VAL i N   1 
ATOM   10219 C  CA  . VAL Z  1 41 ? 176.830 234.501 178.600 1.00 4.23  ? 41  VAL i CA  1 
ATOM   10220 C  C   . VAL Z  1 41 ? 177.990 234.501 177.609 1.00 4.23  ? 41  VAL i C   1 
ATOM   10221 O  O   . VAL Z  1 41 ? 177.795 234.662 176.398 1.00 4.23  ? 41  VAL i O   1 
ATOM   10222 C  CB  . VAL Z  1 41 ? 176.703 235.853 179.330 1.00 4.23  ? 41  VAL i CB  1 
ATOM   10223 C  CG1 . VAL Z  1 41 ? 176.800 237.009 178.346 1.00 4.23  ? 41  VAL i CG1 1 
ATOM   10224 C  CG2 . VAL Z  1 41 ? 175.394 235.917 180.094 1.00 4.23  ? 41  VAL i CG2 1 
ATOM   10225 N  N   . LEU Z  1 42 ? 179.214 234.307 178.106 1.00 4.14  ? 42  LEU i N   1 
ATOM   10226 C  CA  . LEU Z  1 42 ? 180.379 234.266 177.226 1.00 4.14  ? 42  LEU i CA  1 
ATOM   10227 C  C   . LEU Z  1 42 ? 180.315 233.078 176.271 1.00 4.14  ? 42  LEU i C   1 
ATOM   10228 O  O   . LEU Z  1 42 ? 180.631 233.206 175.084 1.00 4.14  ? 42  LEU i O   1 
ATOM   10229 C  CB  . LEU Z  1 42 ? 181.660 234.218 178.058 1.00 4.14  ? 42  LEU i CB  1 
ATOM   10230 C  CG  . LEU Z  1 42 ? 182.024 235.500 178.806 1.00 4.14  ? 42  LEU i CG  1 
ATOM   10231 C  CD1 . LEU Z  1 42 ? 183.080 235.219 179.863 1.00 4.14  ? 42  LEU i CD1 1 
ATOM   10232 C  CD2 . LEU Z  1 42 ? 182.496 236.568 177.840 1.00 4.14  ? 42  LEU i CD2 1 
ATOM   10233 N  N   . ALA Z  1 43 ? 179.920 231.911 176.779 1.00 3.74  ? 43  ALA i N   1 
ATOM   10234 C  CA  . ALA Z  1 43 ? 179.820 230.723 175.939 1.00 3.74  ? 43  ALA i CA  1 
ATOM   10235 C  C   . ALA Z  1 43 ? 178.746 230.880 174.872 1.00 3.74  ? 43  ALA i C   1 
ATOM   10236 O  O   . ALA Z  1 43 ? 178.924 230.418 173.740 1.00 3.74  ? 43  ALA i O   1 
ATOM   10237 C  CB  . ALA Z  1 43 ? 179.545 229.491 176.800 1.00 3.74  ? 43  ALA i CB  1 
ATOM   10238 N  N   . TRP Z  1 44 ? 177.623 231.514 175.215 1.00 3.72  ? 44  TRP i N   1 
ATOM   10239 C  CA  . TRP Z  1 44 ? 176.593 231.795 174.224 1.00 3.72  ? 44  TRP i CA  1 
ATOM   10240 C  C   . TRP Z  1 44 ? 177.087 232.779 173.173 1.00 3.72  ? 44  TRP i C   1 
ATOM   10241 O  O   . TRP Z  1 44 ? 176.801 232.612 171.983 1.00 3.72  ? 44  TRP i O   1 
ATOM   10242 C  CB  . TRP Z  1 44 ? 175.336 232.331 174.908 1.00 3.72  ? 44  TRP i CB  1 
ATOM   10243 C  CG  . TRP Z  1 44 ? 174.209 232.592 173.958 1.00 3.72  ? 44  TRP i CG  1 
ATOM   10244 C  CD1 . TRP Z  1 44 ? 174.006 233.719 173.217 1.00 3.72  ? 44  TRP i CD1 1 
ATOM   10245 C  CD2 . TRP Z  1 44 ? 173.134 231.704 173.640 1.00 3.72  ? 44  TRP i CD2 1 
ATOM   10246 N  NE1 . TRP Z  1 44 ? 172.871 233.588 172.460 1.00 3.72  ? 44  TRP i NE1 1 
ATOM   10247 C  CE2 . TRP Z  1 44 ? 172.315 232.360 172.701 1.00 3.72  ? 44  TRP i CE2 1 
ATOM   10248 C  CE3 . TRP Z  1 44 ? 172.780 230.419 174.062 1.00 3.72  ? 44  TRP i CE3 1 
ATOM   10249 C  CZ2 . TRP Z  1 44 ? 171.165 231.776 172.176 1.00 3.72  ? 44  TRP i CZ2 1 
ATOM   10250 C  CZ3 . TRP Z  1 44 ? 171.640 229.840 173.539 1.00 3.72  ? 44  TRP i CZ3 1 
ATOM   10251 C  CH2 . TRP Z  1 44 ? 170.846 230.518 172.605 1.00 3.72  ? 44  TRP i CH2 1 
ATOM   10252 N  N   . MET Z  1 45 ? 177.818 233.814 173.594 1.00 4.52  ? 45  MET i N   1 
ATOM   10253 C  CA  . MET Z  1 45 ? 178.385 234.751 172.633 1.00 4.52  ? 45  MET i CA  1 
ATOM   10254 C  C   . MET Z  1 45 ? 179.466 234.108 171.775 1.00 4.52  ? 45  MET i C   1 
ATOM   10255 O  O   . MET Z  1 45 ? 179.742 234.599 170.677 1.00 4.52  ? 45  MET i O   1 
ATOM   10256 C  CB  . MET Z  1 45 ? 178.937 235.980 173.356 1.00 4.52  ? 45  MET i CB  1 
ATOM   10257 C  CG  . MET Z  1 45 ? 177.877 237.025 173.668 1.00 4.52  ? 45  MET i CG  1 
ATOM   10258 S  SD  . MET Z  1 45 ? 178.460 238.368 174.719 1.00 4.52  ? 45  MET i SD  1 
ATOM   10259 C  CE  . MET Z  1 45 ? 179.635 237.507 175.754 1.00 4.52  ? 45  MET i CE  1 
ATOM   10260 N  N   . TRP Z  1 46 ? 180.081 233.026 172.250 1.00 3.25  ? 46  TRP i N   1 
ATOM   10261 C  CA  . TRP Z  1 46 ? 181.008 232.264 171.427 1.00 3.25  ? 46  TRP i CA  1 
ATOM   10262 C  C   . TRP Z  1 46 ? 180.215 231.428 170.432 1.00 3.25  ? 46  TRP i C   1 
ATOM   10263 O  O   . TRP Z  1 46 ? 180.309 231.638 169.220 1.00 3.25  ? 46  TRP i O   1 
ATOM   10264 C  CB  . TRP Z  1 46 ? 181.908 231.379 172.297 1.00 3.25  ? 46  TRP i CB  1 
ATOM   10265 C  CG  . TRP Z  1 46 ? 182.739 230.388 171.521 1.00 3.25  ? 46  TRP i CG  1 
ATOM   10266 C  CD1 . TRP Z  1 46 ? 183.666 230.671 170.565 1.00 3.25  ? 46  TRP i CD1 1 
ATOM   10267 C  CD2 . TRP Z  1 46 ? 182.722 228.961 171.651 1.00 3.25  ? 46  TRP i CD2 1 
ATOM   10268 N  NE1 . TRP Z  1 46 ? 184.225 229.513 170.088 1.00 3.25  ? 46  TRP i NE1 1 
ATOM   10269 C  CE2 . TRP Z  1 46 ? 183.663 228.447 170.737 1.00 3.25  ? 46  TRP i CE2 1 
ATOM   10270 C  CE3 . TRP Z  1 46 ? 182.000 228.068 172.450 1.00 3.25  ? 46  TRP i CE3 1 
ATOM   10271 C  CZ2 . TRP Z  1 46 ? 183.904 227.082 170.598 1.00 3.25  ? 46  TRP i CZ2 1 
ATOM   10272 C  CZ3 . TRP Z  1 46 ? 182.240 226.711 172.310 1.00 3.25  ? 46  TRP i CZ3 1 
ATOM   10273 C  CH2 . TRP Z  1 46 ? 183.182 226.232 171.390 1.00 3.25  ? 46  TRP i CH2 1 
ATOM   10274 N  N   . ARG Z  1 47 ? 179.409 230.498 170.937 1.00 3.12  ? 47  ARG i N   1 
ATOM   10275 C  CA  . ARG Z  1 47 ? 178.564 229.646 170.103 1.00 3.12  ? 47  ARG i CA  1 
ATOM   10276 C  C   . ARG Z  1 47 ? 177.255 229.390 170.836 1.00 3.12  ? 47  ARG i C   1 
ATOM   10277 O  O   . ARG Z  1 47 ? 177.241 228.677 171.854 1.00 3.12  ? 47  ARG i O   1 
ATOM   10278 C  CB  . ARG Z  1 47 ? 179.264 228.336 169.758 1.00 3.12  ? 47  ARG i CB  1 
ATOM   10279 C  CG  . ARG Z  1 47 ? 180.454 228.505 168.824 1.00 3.12  ? 47  ARG i CG  1 
ATOM   10280 C  CD  . ARG Z  1 47 ? 181.140 227.196 168.534 1.00 3.12  ? 47  ARG i CD  1 
ATOM   10281 N  NE  . ARG Z  1 47 ? 182.309 227.383 167.686 1.00 3.12  ? 47  ARG i NE  1 
ATOM   10282 C  CZ  . ARG Z  1 47 ? 182.868 226.429 166.957 1.00 3.12  ? 47  ARG i CZ  1 
ATOM   10283 N  NH1 . ARG Z  1 47 ? 182.392 225.195 166.950 1.00 3.12  ? 47  ARG i NH1 1 
ATOM   10284 N  NH2 . ARG Z  1 47 ? 183.931 226.720 166.214 1.00 3.12  ? 47  ARG i NH2 1 
ATOM   10285 N  N   . PRO Z  1 48 ? 176.146 229.964 170.368 1.00 3.19  ? 48  PRO i N   1 
ATOM   10286 C  CA  . PRO Z  1 48 ? 174.851 229.694 171.005 1.00 3.19  ? 48  PRO i CA  1 
ATOM   10287 C  C   . PRO Z  1 48 ? 174.529 228.209 170.955 1.00 3.19  ? 48  PRO i C   1 
ATOM   10288 O  O   . PRO Z  1 48 ? 174.855 227.514 169.992 1.00 3.19  ? 48  PRO i O   1 
ATOM   10289 C  CB  . PRO Z  1 48 ? 173.860 230.520 170.176 1.00 3.19  ? 48  PRO i CB  1 
ATOM   10290 C  CG  . PRO Z  1 48 ? 174.685 231.493 169.416 1.00 3.19  ? 48  PRO i CG  1 
ATOM   10291 C  CD  . PRO Z  1 48 ? 176.030 230.880 169.224 1.00 3.19  ? 48  PRO i CD  1 
ATOM   10292 N  N   . PHE Z  1 49 ? 173.884 227.721 172.010 1.00 3.36  ? 49  PHE i N   1 
ATOM   10293 C  CA  . PHE Z  1 49 ? 173.754 226.285 172.208 1.00 3.36  ? 49  PHE i CA  1 
ATOM   10294 C  C   . PHE Z  1 49 ? 172.312 225.789 172.202 1.00 3.36  ? 49  PHE i C   1 
ATOM   10295 O  O   . PHE Z  1 49 ? 172.059 224.663 172.640 1.00 3.36  ? 49  PHE i O   1 
ATOM   10296 C  CB  . PHE Z  1 49 ? 174.467 225.875 173.501 1.00 3.36  ? 49  PHE i CB  1 
ATOM   10297 C  CG  . PHE Z  1 49 ? 174.335 226.870 174.625 1.00 3.36  ? 49  PHE i CG  1 
ATOM   10298 C  CD1 . PHE Z  1 49 ? 173.189 226.912 175.407 1.00 3.36  ? 49  PHE i CD1 1 
ATOM   10299 C  CD2 . PHE Z  1 49 ? 175.365 227.760 174.901 1.00 3.36  ? 49  PHE i CD2 1 
ATOM   10300 C  CE1 . PHE Z  1 49 ? 173.077 227.819 176.446 1.00 3.36  ? 49  PHE i CE1 1 
ATOM   10301 C  CE2 . PHE Z  1 49 ? 175.262 228.670 175.938 1.00 3.36  ? 49  PHE i CE2 1 
ATOM   10302 C  CZ  . PHE Z  1 49 ? 174.117 228.702 176.713 1.00 3.36  ? 49  PHE i CZ  1 
ATOM   10303 N  N   . TRP Z  1 50 ? 171.369 226.582 171.701 1.00 3.19  ? 50  TRP i N   1 
ATOM   10304 C  CA  . TRP Z  1 50 ? 169.997 226.124 171.471 1.00 3.19  ? 50  TRP i CA  1 
ATOM   10305 C  C   . TRP Z  1 50 ? 169.692 226.204 169.984 1.00 3.19  ? 50  TRP i C   1 
ATOM   10306 O  O   . TRP Z  1 50 ? 169.520 227.309 169.440 1.00 3.19  ? 50  TRP i O   1 
ATOM   10307 C  CB  . TRP Z  1 50 ? 168.991 226.947 172.272 1.00 3.19  ? 50  TRP i CB  1 
ATOM   10308 C  CG  . TRP Z  1 50 ? 169.169 226.825 173.745 1.00 3.19  ? 50  TRP i CG  1 
ATOM   10309 C  CD1 . TRP Z  1 50 ? 169.580 225.723 174.429 1.00 3.19  ? 50  TRP i CD1 1 
ATOM   10310 C  CD2 . TRP Z  1 50 ? 168.921 227.835 174.722 1.00 3.19  ? 50  TRP i CD2 1 
ATOM   10311 N  NE1 . TRP Z  1 50 ? 169.613 225.985 175.771 1.00 3.19  ? 50  TRP i NE1 1 
ATOM   10312 C  CE2 . TRP Z  1 50 ? 169.214 227.277 175.980 1.00 3.19  ? 50  TRP i CE2 1 
ATOM   10313 C  CE3 . TRP Z  1 50 ? 168.480 229.159 174.657 1.00 3.19  ? 50  TRP i CE3 1 
ATOM   10314 C  CZ2 . TRP Z  1 50 ? 169.083 227.996 177.162 1.00 3.19  ? 50  TRP i CZ2 1 
ATOM   10315 C  CZ3 . TRP Z  1 50 ? 168.353 229.872 175.830 1.00 3.19  ? 50  TRP i CZ3 1 
ATOM   10316 C  CH2 . TRP Z  1 50 ? 168.651 229.289 177.066 1.00 3.19  ? 50  TRP i CH2 1 
ATOM   10317 N  N   . PRO Z  1 51 ? 169.624 225.076 169.281 1.00 3.34  ? 51  PRO i N   1 
ATOM   10318 C  CA  . PRO Z  1 51 ? 169.497 225.130 167.821 1.00 3.34  ? 51  PRO i CA  1 
ATOM   10319 C  C   . PRO Z  1 51 ? 168.086 225.477 167.376 1.00 3.34  ? 51  PRO i C   1 
ATOM   10320 O  O   . PRO Z  1 51 ? 167.101 225.131 168.031 1.00 3.34  ? 51  PRO i O   1 
ATOM   10321 C  CB  . PRO Z  1 51 ? 169.895 223.717 167.384 1.00 3.34  ? 51  PRO i CB  1 
ATOM   10322 C  CG  . PRO Z  1 51 ? 169.520 222.862 168.542 1.00 3.34  ? 51  PRO i CG  1 
ATOM   10323 C  CD  . PRO Z  1 51 ? 169.744 223.695 169.778 1.00 3.34  ? 51  PRO i CD  1 
ATOM   10324 N  N   . GLY Z  1 52 ? 168.005 226.168 166.245 1.00 4.11  ? 52  GLY i N   1 
ATOM   10325 C  CA  . GLY Z  1 52 ? 166.739 226.428 165.600 1.00 4.11  ? 52  GLY i CA  1 
ATOM   10326 C  C   . GLY Z  1 52 ? 166.242 225.203 164.858 1.00 4.11  ? 52  GLY i C   1 
ATOM   10327 O  O   . GLY Z  1 52 ? 166.826 224.120 164.902 1.00 4.11  ? 52  GLY i O   1 
ATOM   10328 N  N   . ALA Z  1 53 ? 165.127 225.392 164.150 1.00 4.83  ? 53  ALA i N   1 
ATOM   10329 C  CA  . ALA Z  1 53 ? 164.470 224.279 163.474 1.00 4.83  ? 53  ALA i CA  1 
ATOM   10330 C  C   . ALA Z  1 53 ? 165.368 223.599 162.450 1.00 4.83  ? 53  ALA i C   1 
ATOM   10331 O  O   . ALA Z  1 53 ? 165.240 222.389 162.240 1.00 4.83  ? 53  ALA i O   1 
ATOM   10332 C  CB  . ALA Z  1 53 ? 163.185 224.756 162.799 1.00 4.83  ? 53  ALA i CB  1 
ATOM   10333 N  N   . GLU Z  1 54 ? 166.279 224.334 161.822 1.00 5.74  ? 54  GLU i N   1 
ATOM   10334 C  CA  . GLU Z  1 54 ? 167.170 223.760 160.825 1.00 5.74  ? 54  GLU i CA  1 
ATOM   10335 C  C   . GLU Z  1 54 ? 168.482 223.257 161.411 1.00 5.74  ? 54  GLU i C   1 
ATOM   10336 O  O   . GLU Z  1 54 ? 169.324 222.753 160.661 1.00 5.74  ? 54  GLU i O   1 
ATOM   10337 C  CB  . GLU Z  1 54 ? 167.455 224.783 159.722 1.00 5.74  ? 54  GLU i CB  1 
ATOM   10338 C  CG  . GLU Z  1 54 ? 166.343 224.910 158.691 1.00 5.74  ? 54  GLU i CG  1 
ATOM   10339 C  CD  . GLU Z  1 54 ? 165.439 223.689 158.641 1.00 5.74  ? 54  GLU i CD  1 
ATOM   10340 O  OE1 . GLU Z  1 54 ? 165.876 222.640 158.120 1.00 5.74  ? 54  GLU i OE1 1 
ATOM   10341 O  OE2 . GLU Z  1 54 ? 164.290 223.782 159.120 1.00 5.74  ? 54  GLU i OE2 1 
ATOM   10342 N  N   . GLY Z  1 55 ? 168.677 223.372 162.722 1.00 4.52  ? 55  GLY i N   1 
ATOM   10343 C  CA  . GLY Z  1 55 ? 169.898 222.881 163.330 1.00 4.52  ? 55  GLY i CA  1 
ATOM   10344 C  C   . GLY Z  1 55 ? 171.030 223.895 163.280 1.00 4.52  ? 55  GLY i C   1 
ATOM   10345 O  O   . GLY Z  1 55 ? 170.814 225.107 163.254 1.00 4.52  ? 55  GLY i O   1 
ATOM   10346 N  N   . TRP Z  1 56 ? 172.260 223.379 163.280 1.00 3.68  ? 56  TRP i N   1 
ATOM   10347 C  CA  . TRP Z  1 56 ? 173.459 224.217 163.224 1.00 3.68  ? 56  TRP i CA  1 
ATOM   10348 C  C   . TRP Z  1 56 ? 173.860 224.409 161.764 1.00 3.68  ? 56  TRP i C   1 
ATOM   10349 O  O   . TRP Z  1 56 ? 174.704 223.700 161.214 1.00 3.68  ? 56  TRP i O   1 
ATOM   10350 C  CB  . TRP Z  1 56 ? 174.591 223.600 164.038 1.00 3.68  ? 56  TRP i CB  1 
ATOM   10351 C  CG  . TRP Z  1 56 ? 174.310 223.425 165.504 1.00 3.68  ? 56  TRP i CG  1 
ATOM   10352 C  CD1 . TRP Z  1 56 ? 174.572 222.316 166.253 1.00 3.68  ? 56  TRP i CD1 1 
ATOM   10353 C  CD2 . TRP Z  1 56 ? 173.736 224.387 166.404 1.00 3.68  ? 56  TRP i CD2 1 
ATOM   10354 N  NE1 . TRP Z  1 56 ? 174.193 222.520 167.555 1.00 3.68  ? 56  TRP i NE1 1 
ATOM   10355 C  CE2 . TRP Z  1 56 ? 173.679 223.784 167.676 1.00 3.68  ? 56  TRP i CE2 1 
ATOM   10356 C  CE3 . TRP Z  1 56 ? 173.276 225.698 166.260 1.00 3.68  ? 56  TRP i CE3 1 
ATOM   10357 C  CZ2 . TRP Z  1 56 ? 173.175 224.444 168.793 1.00 3.68  ? 56  TRP i CZ2 1 
ATOM   10358 C  CZ3 . TRP Z  1 56 ? 172.770 226.348 167.368 1.00 3.68  ? 56  TRP i CZ3 1 
ATOM   10359 C  CH2 . TRP Z  1 56 ? 172.726 225.722 168.617 1.00 3.68  ? 56  TRP i CH2 1 
ATOM   10360 N  N   . VAL Z  1 57 ? 173.245 225.402 161.134 1.00 5.06  ? 57  VAL i N   1 
ATOM   10361 C  CA  . VAL Z  1 57 ? 173.479 225.672 159.723 1.00 5.06  ? 57  VAL i CA  1 
ATOM   10362 C  C   . VAL Z  1 57 ? 173.904 227.121 159.515 1.00 5.06  ? 57  VAL i C   1 
ATOM   10363 O  O   . VAL Z  1 57 ? 174.657 227.680 160.311 1.00 5.06  ? 57  VAL i O   1 
ATOM   10364 C  CB  . VAL Z  1 57 ? 172.228 225.349 158.885 1.00 5.06  ? 57  VAL i CB  1 
ATOM   10365 C  CG1 . VAL Z  1 57 ? 172.129 223.854 158.633 1.00 5.06  ? 57  VAL i CG1 1 
ATOM   10366 C  CG2 . VAL Z  1 57 ? 170.979 225.860 159.586 1.00 5.06  ? 57  VAL i CG2 1 
ATOM   10367 N  N   . MET AA 2 1  ? 167.318 225.793 199.947 1.00 11.38 ? 1   MET j N   1 
ATOM   10368 C  CA  . MET AA 2 1  ? 168.137 226.635 200.809 1.00 11.38 ? 1   MET j CA  1 
ATOM   10369 C  C   . MET AA 2 1  ? 168.242 228.043 200.233 1.00 11.38 ? 1   MET j C   1 
ATOM   10370 O  O   . MET AA 2 1  ? 168.480 228.217 199.041 1.00 11.38 ? 1   MET j O   1 
ATOM   10371 C  CB  . MET AA 2 1  ? 169.527 226.019 200.999 1.00 11.38 ? 1   MET j CB  1 
ATOM   10372 C  CG  . MET AA 2 1  ? 170.354 226.681 202.094 1.00 11.38 ? 1   MET j CG  1 
ATOM   10373 S  SD  . MET AA 2 1  ? 172.137 226.556 201.854 1.00 11.38 ? 1   MET j SD  1 
ATOM   10374 C  CE  . MET AA 2 1  ? 172.362 224.782 201.855 1.00 11.38 ? 1   MET j CE  1 
ATOM   10375 N  N   . THR AA 2 2  ? 168.044 229.047 201.085 1.00 11.22 ? 2   THR j N   1 
ATOM   10376 C  CA  . THR AA 2 2  ? 168.055 230.442 200.669 1.00 11.22 ? 2   THR j CA  1 
ATOM   10377 C  C   . THR AA 2 2  ? 168.983 231.237 201.577 1.00 11.22 ? 2   THR j C   1 
ATOM   10378 O  O   . THR AA 2 2  ? 169.658 230.688 202.450 1.00 11.22 ? 2   THR j O   1 
ATOM   10379 C  CB  . THR AA 2 2  ? 166.646 231.055 200.690 1.00 11.22 ? 2   THR j CB  1 
ATOM   10380 O  OG1 . THR AA 2 2  ? 166.204 231.200 202.045 1.00 11.22 ? 2   THR j OG1 1 
ATOM   10381 C  CG2 . THR AA 2 2  ? 165.658 230.188 199.918 1.00 11.22 ? 2   THR j CG2 1 
ATOM   10382 N  N   . PHE AA 2 3  ? 169.004 232.553 201.362 1.00 11.98 ? 3   PHE j N   1 
ATOM   10383 C  CA  . PHE AA 2 3  ? 169.819 233.462 202.160 1.00 11.98 ? 3   PHE j CA  1 
ATOM   10384 C  C   . PHE AA 2 3  ? 169.362 233.510 203.613 1.00 11.98 ? 3   PHE j C   1 
ATOM   10385 O  O   . PHE AA 2 3  ? 170.140 233.871 204.501 1.00 11.98 ? 3   PHE j O   1 
ATOM   10386 C  CB  . PHE AA 2 3  ? 169.784 234.875 201.572 1.00 11.98 ? 3   PHE j CB  1 
ATOM   10387 C  CG  . PHE AA 2 3  ? 170.524 235.016 200.276 1.00 11.98 ? 3   PHE j CG  1 
ATOM   10388 C  CD1 . PHE AA 2 3  ? 171.908 234.985 200.249 1.00 11.98 ? 3   PHE j CD1 1 
ATOM   10389 C  CD2 . PHE AA 2 3  ? 169.839 235.197 199.087 1.00 11.98 ? 3   PHE j CD2 1 
ATOM   10390 C  CE1 . PHE AA 2 3  ? 172.594 235.118 199.060 1.00 11.98 ? 3   PHE j CE1 1 
ATOM   10391 C  CE2 . PHE AA 2 3  ? 170.520 235.334 197.896 1.00 11.98 ? 3   PHE j CE2 1 
ATOM   10392 C  CZ  . PHE AA 2 3  ? 171.900 235.298 197.883 1.00 11.98 ? 3   PHE j CZ  1 
ATOM   10393 N  N   . SER AA 2 4  ? 168.103 233.156 203.867 1.00 12.27 ? 4   SER j N   1 
ATOM   10394 C  CA  . SER AA 2 4  ? 167.526 233.264 205.197 1.00 12.27 ? 4   SER j CA  1 
ATOM   10395 C  C   . SER AA 2 4  ? 167.516 231.959 205.977 1.00 12.27 ? 4   SER j C   1 
ATOM   10396 O  O   . SER AA 2 4  ? 167.262 231.987 207.186 1.00 12.27 ? 4   SER j O   1 
ATOM   10397 C  CB  . SER AA 2 4  ? 166.097 233.803 205.100 1.00 12.27 ? 4   SER j CB  1 
ATOM   10398 O  OG  . SER AA 2 4  ? 165.251 232.888 204.426 1.00 12.27 ? 4   SER j OG  1 
ATOM   10399 N  N   . THR AA 2 5  ? 167.791 230.827 205.339 1.00 11.73 ? 5   THR j N   1 
ATOM   10400 C  CA  . THR AA 2 5  ? 167.764 229.531 206.013 1.00 11.73 ? 5   THR j CA  1 
ATOM   10401 C  C   . THR AA 2 5  ? 169.122 229.176 206.613 1.00 11.73 ? 5   THR j C   1 
ATOM   10402 O  O   . THR AA 2 5  ? 169.741 228.179 206.249 1.00 11.73 ? 5   THR j O   1 
ATOM   10403 C  CB  . THR AA 2 5  ? 167.297 228.452 205.044 1.00 11.73 ? 5   THR j CB  1 
ATOM   10404 O  OG1 . THR AA 2 5  ? 168.264 228.291 203.999 1.00 11.73 ? 5   THR j OG1 1 
ATOM   10405 C  CG2 . THR AA 2 5  ? 165.953 228.827 204.436 1.00 11.73 ? 5   THR j CG2 1 
ATOM   10406 N  N   . HIS AA 2 6  ? 169.596 229.996 207.553 1.00 13.22 ? 6   HIS j N   1 
ATOM   10407 C  CA  . HIS AA 2 6  ? 170.884 229.719 208.180 1.00 13.22 ? 6   HIS j CA  1 
ATOM   10408 C  C   . HIS AA 2 6  ? 170.814 228.519 209.112 1.00 13.22 ? 6   HIS j C   1 
ATOM   10409 O  O   . HIS AA 2 6  ? 171.842 227.897 209.400 1.00 13.22 ? 6   HIS j O   1 
ATOM   10410 C  CB  . HIS AA 2 6  ? 171.388 230.951 208.935 1.00 13.22 ? 6   HIS j CB  1 
ATOM   10411 C  CG  . HIS AA 2 6  ? 170.553 231.327 210.117 1.00 13.22 ? 6   HIS j CG  1 
ATOM   10412 N  ND1 . HIS AA 2 6  ? 169.564 232.284 210.053 1.00 13.22 ? 6   HIS j ND1 1 
ATOM   10413 C  CD2 . HIS AA 2 6  ? 170.561 230.880 211.394 1.00 13.22 ? 6   HIS j CD2 1 
ATOM   10414 C  CE1 . HIS AA 2 6  ? 168.999 232.410 211.239 1.00 13.22 ? 6   HIS j CE1 1 
ATOM   10415 N  NE2 . HIS AA 2 6  ? 169.585 231.569 212.071 1.00 13.22 ? 6   HIS j NE2 1 
ATOM   10416 N  N   . LYS AA 2 7  ? 169.618 228.165 209.578 1.00 13.36 ? 7   LYS j N   1 
ATOM   10417 C  CA  . LYS AA 2 7  ? 169.453 227.052 210.502 1.00 13.36 ? 7   LYS j CA  1 
ATOM   10418 C  C   . LYS AA 2 7  ? 169.605 225.697 209.827 1.00 13.36 ? 7   LYS j C   1 
ATOM   10419 O  O   . LYS AA 2 7  ? 169.520 224.671 210.510 1.00 13.36 ? 7   LYS j O   1 
ATOM   10420 C  CB  . LYS AA 2 7  ? 168.090 227.142 211.190 1.00 13.36 ? 7   LYS j CB  1 
ATOM   10421 C  CG  . LYS AA 2 7  ? 168.083 228.048 212.407 1.00 13.36 ? 7   LYS j CG  1 
ATOM   10422 C  CD  . LYS AA 2 7  ? 166.671 228.378 212.846 1.00 13.36 ? 7   LYS j CD  1 
ATOM   10423 C  CE  . LYS AA 2 7  ? 166.324 227.687 214.152 1.00 13.36 ? 7   LYS j CE  1 
ATOM   10424 N  NZ  . LYS AA 2 7  ? 166.375 228.629 215.303 1.00 13.36 ? 7   LYS j NZ  1 
ATOM   10425 N  N   . VAL AA 2 8  ? 169.830 225.669 208.512 1.00 12.42 ? 8   VAL j N   1 
ATOM   10426 C  CA  . VAL AA 2 8  ? 170.097 224.414 207.819 1.00 12.42 ? 8   VAL j CA  1 
ATOM   10427 C  C   . VAL AA 2 8  ? 171.398 223.793 208.312 1.00 12.42 ? 8   VAL j C   1 
ATOM   10428 O  O   . VAL AA 2 8  ? 171.600 222.579 208.196 1.00 12.42 ? 8   VAL j O   1 
ATOM   10429 C  CB  . VAL AA 2 8  ? 170.128 224.647 206.294 1.00 12.42 ? 8   VAL j CB  1 
ATOM   10430 C  CG1 . VAL AA 2 8  ? 171.367 225.450 205.896 1.00 12.42 ? 8   VAL j CG1 1 
ATOM   10431 C  CG2 . VAL AA 2 8  ? 170.056 223.327 205.546 1.00 12.42 ? 8   VAL j CG2 1 
ATOM   10432 N  N   . TRP AA 2 9  ? 172.299 224.605 208.862 1.00 12.89 ? 9   TRP j N   1 
ATOM   10433 C  CA  . TRP AA 2 9  ? 173.575 224.114 209.362 1.00 12.89 ? 9   TRP j CA  1 
ATOM   10434 C  C   . TRP AA 2 9  ? 173.485 223.582 210.784 1.00 12.89 ? 9   TRP j C   1 
ATOM   10435 O  O   . TRP AA 2 9  ? 174.484 223.076 211.304 1.00 12.89 ? 9   TRP j O   1 
ATOM   10436 C  CB  . TRP AA 2 9  ? 174.635 225.214 209.262 1.00 12.89 ? 9   TRP j CB  1 
ATOM   10437 C  CG  . TRP AA 2 9  ? 174.720 225.801 207.888 1.00 12.89 ? 9   TRP j CG  1 
ATOM   10438 C  CD1 . TRP AA 2 9  ? 174.440 227.082 207.527 1.00 12.89 ? 9   TRP j CD1 1 
ATOM   10439 C  CD2 . TRP AA 2 9  ? 175.089 225.116 206.685 1.00 12.89 ? 9   TRP j CD2 1 
ATOM   10440 N  NE1 . TRP AA 2 9  ? 174.621 227.244 206.178 1.00 12.89 ? 9   TRP j NE1 1 
ATOM   10441 C  CE2 . TRP AA 2 9  ? 175.016 226.051 205.635 1.00 12.89 ? 9   TRP j CE2 1 
ATOM   10442 C  CE3 . TRP AA 2 9  ? 175.482 223.806 206.396 1.00 12.89 ? 9   TRP j CE3 1 
ATOM   10443 C  CZ2 . TRP AA 2 9  ? 175.323 225.720 204.316 1.00 12.89 ? 9   TRP j CZ2 1 
ATOM   10444 C  CZ3 . TRP AA 2 9  ? 175.782 223.479 205.086 1.00 12.89 ? 9   TRP j CZ3 1 
ATOM   10445 C  CH2 . TRP AA 2 9  ? 175.703 224.433 204.062 1.00 12.89 ? 9   TRP j CH2 1 
ATOM   10446 N  N   . LEU AA 2 10 ? 172.318 223.676 211.418 1.00 16.69 ? 10  LEU j N   1 
ATOM   10447 C  CA  . LEU AA 2 10 ? 172.064 222.957 212.657 1.00 16.69 ? 10  LEU j CA  1 
ATOM   10448 C  C   . LEU AA 2 10 ? 171.633 221.517 212.419 1.00 16.69 ? 10  LEU j C   1 
ATOM   10449 O  O   . LEU AA 2 10 ? 171.600 220.732 213.370 1.00 16.69 ? 10  LEU j O   1 
ATOM   10450 C  CB  . LEU AA 2 10 ? 171.004 223.679 213.496 1.00 16.69 ? 10  LEU j CB  1 
ATOM   10451 C  CG  . LEU AA 2 10 ? 171.196 225.185 213.685 1.00 16.69 ? 10  LEU j CG  1 
ATOM   10452 C  CD1 . LEU AA 2 10 ? 170.019 225.783 214.430 1.00 16.69 ? 10  LEU j CD1 1 
ATOM   10453 C  CD2 . LEU AA 2 10 ? 172.498 225.475 214.411 1.00 16.69 ? 10  LEU j CD2 1 
ATOM   10454 N  N   . MET AA 2 11 ? 171.312 221.151 211.177 1.00 16.40 ? 11  MET j N   1 
ATOM   10455 C  CA  . MET AA 2 11 ? 171.052 219.764 210.825 1.00 16.40 ? 11  MET j CA  1 
ATOM   10456 C  C   . MET AA 2 11 ? 172.042 219.197 209.821 1.00 16.40 ? 11  MET j C   1 
ATOM   10457 O  O   . MET AA 2 11 ? 172.211 217.975 209.773 1.00 16.40 ? 11  MET j O   1 
ATOM   10458 C  CB  . MET AA 2 11 ? 169.627 219.598 210.270 1.00 16.40 ? 11  MET j CB  1 
ATOM   10459 C  CG  . MET AA 2 11 ? 169.421 220.140 208.869 1.00 16.40 ? 11  MET j CG  1 
ATOM   10460 S  SD  . MET AA 2 11 ? 168.044 219.353 208.007 1.00 16.40 ? 11  MET j SD  1 
ATOM   10461 C  CE  . MET AA 2 11 ? 166.761 219.448 209.251 1.00 16.40 ? 11  MET j CE  1 
ATOM   10462 N  N   . PHE AA 2 12 ? 172.706 220.037 209.036 1.00 13.77 ? 12  PHE j N   1 
ATOM   10463 C  CA  . PHE AA 2 12 ? 173.724 219.606 208.090 1.00 13.77 ? 12  PHE j CA  1 
ATOM   10464 C  C   . PHE AA 2 12 ? 175.078 220.101 208.575 1.00 13.77 ? 12  PHE j C   1 
ATOM   10465 O  O   . PHE AA 2 12 ? 175.235 221.290 208.866 1.00 13.77 ? 12  PHE j O   1 
ATOM   10466 C  CB  . PHE AA 2 12 ? 173.427 220.140 206.688 1.00 13.77 ? 12  PHE j CB  1 
ATOM   10467 C  CG  . PHE AA 2 12 ? 172.456 219.298 205.917 1.00 13.77 ? 12  PHE j CG  1 
ATOM   10468 C  CD1 . PHE AA 2 12 ? 172.872 218.143 205.280 1.00 13.77 ? 12  PHE j CD1 1 
ATOM   10469 C  CD2 . PHE AA 2 12 ? 171.122 219.654 205.843 1.00 13.77 ? 12  PHE j CD2 1 
ATOM   10470 C  CE1 . PHE AA 2 12 ? 171.978 217.365 204.576 1.00 13.77 ? 12  PHE j CE1 1 
ATOM   10471 C  CE2 . PHE AA 2 12 ? 170.224 218.881 205.141 1.00 13.77 ? 12  PHE j CE2 1 
ATOM   10472 C  CZ  . PHE AA 2 12 ? 170.652 217.735 204.507 1.00 13.77 ? 12  PHE j CZ  1 
ATOM   10473 N  N   . ASP AA 2 13 ? 176.036 219.189 208.679 1.00 15.36 ? 13  ASP j N   1 
ATOM   10474 C  CA  . ASP AA 2 13 ? 177.376 219.529 209.154 1.00 15.36 ? 13  ASP j CA  1 
ATOM   10475 C  C   . ASP AA 2 13 ? 178.110 220.353 208.103 1.00 15.36 ? 13  ASP j C   1 
ATOM   10476 O  O   . ASP AA 2 13 ? 178.251 219.894 206.963 1.00 15.36 ? 13  ASP j O   1 
ATOM   10477 C  CB  . ASP AA 2 13 ? 178.148 218.251 209.478 1.00 15.36 ? 13  ASP j CB  1 
ATOM   10478 C  CG  . ASP AA 2 13 ? 179.576 218.521 209.910 1.00 15.36 ? 13  ASP j CG  1 
ATOM   10479 O  OD1 . ASP AA 2 13 ? 179.799 218.780 211.110 1.00 15.36 ? 13  ASP j OD1 1 
ATOM   10480 O  OD2 . ASP AA 2 13 ? 180.478 218.470 209.050 1.00 15.36 ? 13  ASP j OD2 1 
ATOM   10481 N  N   . PRO AA 2 14 ? 178.573 221.565 208.429 1.00 14.74 ? 14  PRO j N   1 
ATOM   10482 C  CA  . PRO AA 2 14 ? 179.205 222.404 207.399 1.00 14.74 ? 14  PRO j CA  1 
ATOM   10483 C  C   . PRO AA 2 14 ? 180.359 221.742 206.667 1.00 14.74 ? 14  PRO j C   1 
ATOM   10484 O  O   . PRO AA 2 14 ? 180.459 221.878 205.443 1.00 14.74 ? 14  PRO j O   1 
ATOM   10485 C  CB  . PRO AA 2 14 ? 179.696 223.610 208.208 1.00 14.74 ? 14  PRO j CB  1 
ATOM   10486 C  CG  . PRO AA 2 14 ? 178.819 223.656 209.436 1.00 14.74 ? 14  PRO j CG  1 
ATOM   10487 C  CD  . PRO AA 2 14 ? 177.978 222.406 209.480 1.00 14.74 ? 14  PRO j CD  1 
ATOM   10488 N  N   . ARG AA 2 15 ? 181.230 221.020 207.374 1.00 15.69 ? 15  ARG j N   1 
ATOM   10489 C  CA  . ARG AA 2 15 ? 182.435 220.489 206.743 1.00 15.69 ? 15  ARG j CA  1 
ATOM   10490 C  C   . ARG AA 2 15 ? 182.104 219.372 205.757 1.00 15.69 ? 15  ARG j C   1 
ATOM   10491 O  O   . ARG AA 2 15 ? 182.565 219.387 204.607 1.00 15.69 ? 15  ARG j O   1 
ATOM   10492 C  CB  . ARG AA 2 15 ? 183.411 220.000 207.815 1.00 15.69 ? 15  ARG j CB  1 
ATOM   10493 C  CG  . ARG AA 2 15 ? 184.794 219.662 207.286 1.00 15.69 ? 15  ARG j CG  1 
ATOM   10494 C  CD  . ARG AA 2 15 ? 185.230 218.263 207.696 1.00 15.69 ? 15  ARG j CD  1 
ATOM   10495 N  NE  . ARG AA 2 15 ? 185.035 218.013 209.119 1.00 15.69 ? 15  ARG j NE  1 
ATOM   10496 C  CZ  . ARG AA 2 15 ? 185.854 218.437 210.072 1.00 15.69 ? 15  ARG j CZ  1 
ATOM   10497 N  NH1 . ARG AA 2 15 ? 186.942 219.134 209.789 1.00 15.69 ? 15  ARG j NH1 1 
ATOM   10498 N  NH2 . ARG AA 2 15 ? 185.576 218.153 211.341 1.00 15.69 ? 15  ARG j NH2 1 
ATOM   10499 N  N   . SER AA 2 16 ? 181.300 218.397 206.187 1.00 14.57 ? 16  SER j N   1 
ATOM   10500 C  CA  . SER AA 2 16 ? 180.952 217.290 205.302 1.00 14.57 ? 16  SER j CA  1 
ATOM   10501 C  C   . SER AA 2 16 ? 180.077 217.762 204.149 1.00 14.57 ? 16  SER j C   1 
ATOM   10502 O  O   . SER AA 2 16 ? 180.235 217.298 203.014 1.00 14.57 ? 16  SER j O   1 
ATOM   10503 C  CB  . SER AA 2 16 ? 180.258 216.179 206.090 1.00 14.57 ? 16  SER j CB  1 
ATOM   10504 O  OG  . SER AA 2 16 ? 179.244 216.696 206.930 1.00 14.57 ? 16  SER j OG  1 
ATOM   10505 N  N   . THR AA 2 17 ? 179.152 218.685 204.420 1.00 12.51 ? 17  THR j N   1 
ATOM   10506 C  CA  . THR AA 2 17 ? 178.339 219.254 203.351 1.00 12.51 ? 17  THR j CA  1 
ATOM   10507 C  C   . THR AA 2 17 ? 179.204 219.986 202.336 1.00 12.51 ? 17  THR j C   1 
ATOM   10508 O  O   . THR AA 2 17 ? 178.994 219.856 201.127 1.00 12.51 ? 17  THR j O   1 
ATOM   10509 C  CB  . THR AA 2 17 ? 177.286 220.198 203.928 1.00 12.51 ? 17  THR j CB  1 
ATOM   10510 O  OG1 . THR AA 2 17 ? 176.740 219.632 205.125 1.00 12.51 ? 17  THR j OG1 1 
ATOM   10511 C  CG2 . THR AA 2 17 ? 176.170 220.435 202.922 1.00 12.51 ? 17  THR j CG2 1 
ATOM   10512 N  N   . LEU AA 2 18 ? 180.183 220.760 202.811 1.00 10.69 ? 18  LEU j N   1 
ATOM   10513 C  CA  . LEU AA 2 18 ? 181.073 221.481 201.909 1.00 10.69 ? 18  LEU j CA  1 
ATOM   10514 C  C   . LEU AA 2 18 ? 181.884 220.521 201.050 1.00 10.69 ? 18  LEU j C   1 
ATOM   10515 O  O   . LEU AA 2 18 ? 182.020 220.725 199.839 1.00 10.69 ? 18  LEU j O   1 
ATOM   10516 C  CB  . LEU AA 2 18 ? 181.999 222.391 202.716 1.00 10.69 ? 18  LEU j CB  1 
ATOM   10517 C  CG  . LEU AA 2 18 ? 181.503 223.806 203.017 1.00 10.69 ? 18  LEU j CG  1 
ATOM   10518 C  CD1 . LEU AA 2 18 ? 182.617 224.646 203.610 1.00 10.69 ? 18  LEU j CD1 1 
ATOM   10519 C  CD2 . LEU AA 2 18 ? 180.944 224.464 201.769 1.00 10.69 ? 18  LEU j CD2 1 
ATOM   10520 N  N   . VAL AA 2 19 ? 182.421 219.460 201.657 1.00 10.50 ? 19  VAL j N   1 
ATOM   10521 C  CA  . VAL AA 2 19 ? 183.219 218.501 200.897 1.00 10.50 ? 19  VAL j CA  1 
ATOM   10522 C  C   . VAL AA 2 19 ? 182.360 217.786 199.860 1.00 10.50 ? 19  VAL j C   1 
ATOM   10523 O  O   . VAL AA 2 19 ? 182.759 217.635 198.696 1.00 10.50 ? 19  VAL j O   1 
ATOM   10524 C  CB  . VAL AA 2 19 ? 183.910 217.512 201.854 1.00 10.50 ? 19  VAL j CB  1 
ATOM   10525 C  CG1 . VAL AA 2 19 ? 184.360 216.265 201.112 1.00 10.50 ? 19  VAL j CG1 1 
ATOM   10526 C  CG2 . VAL AA 2 19 ? 185.090 218.181 202.539 1.00 10.50 ? 19  VAL j CG2 1 
ATOM   10527 N  N   . ALA AA 2 20 ? 181.164 217.343 200.258 1.00 9.63  ? 20  ALA j N   1 
ATOM   10528 C  CA  . ALA AA 2 20 ? 180.276 216.660 199.326 1.00 9.63  ? 20  ALA j CA  1 
ATOM   10529 C  C   . ALA AA 2 20 ? 179.844 217.584 198.195 1.00 9.63  ? 20  ALA j C   1 
ATOM   10530 O  O   . ALA AA 2 20 ? 179.784 217.167 197.033 1.00 9.63  ? 20  ALA j O   1 
ATOM   10531 C  CB  . ALA AA 2 20 ? 179.058 216.113 200.069 1.00 9.63  ? 20  ALA j CB  1 
ATOM   10532 N  N   . LEU AA 2 21 ? 179.535 218.842 198.515 1.00 8.18  ? 21  LEU j N   1 
ATOM   10533 C  CA  . LEU AA 2 21 ? 179.118 219.789 197.490 1.00 8.18  ? 21  LEU j CA  1 
ATOM   10534 C  C   . LEU AA 2 21 ? 180.256 220.101 196.530 1.00 8.18  ? 21  LEU j C   1 
ATOM   10535 O  O   . LEU AA 2 21 ? 180.034 220.238 195.324 1.00 8.18  ? 21  LEU j O   1 
ATOM   10536 C  CB  . LEU AA 2 21 ? 178.598 221.071 198.136 1.00 8.18  ? 21  LEU j CB  1 
ATOM   10537 C  CG  . LEU AA 2 21 ? 178.074 222.120 197.156 1.00 8.18  ? 21  LEU j CG  1 
ATOM   10538 C  CD1 . LEU AA 2 21 ? 176.815 221.631 196.453 1.00 8.18  ? 21  LEU j CD1 1 
ATOM   10539 C  CD2 . LEU AA 2 21 ? 177.820 223.424 197.872 1.00 8.18  ? 21  LEU j CD2 1 
ATOM   10540 N  N   . ALA AA 2 22 ? 181.481 220.221 197.044 1.00 7.59  ? 22  ALA j N   1 
ATOM   10541 C  CA  . ALA AA 2 22 ? 182.630 220.438 196.173 1.00 7.59  ? 22  ALA j CA  1 
ATOM   10542 C  C   . ALA AA 2 22 ? 182.825 219.258 195.230 1.00 7.59  ? 22  ALA j C   1 
ATOM   10543 O  O   . ALA AA 2 22 ? 183.040 219.440 194.025 1.00 7.59  ? 22  ALA j O   1 
ATOM   10544 C  CB  . ALA AA 2 22 ? 183.887 220.677 197.008 1.00 7.59  ? 22  ALA j CB  1 
ATOM   10545 N  N   . ALA AA 2 23 ? 182.738 218.036 195.761 1.00 7.42  ? 23  ALA j N   1 
ATOM   10546 C  CA  . ALA AA 2 23 ? 182.884 216.857 194.914 1.00 7.42  ? 23  ALA j CA  1 
ATOM   10547 C  C   . ALA AA 2 23 ? 181.793 216.804 193.849 1.00 7.42  ? 23  ALA j C   1 
ATOM   10548 O  O   . ALA AA 2 23 ? 182.075 216.539 192.673 1.00 7.42  ? 23  ALA j O   1 
ATOM   10549 C  CB  . ALA AA 2 23 ? 182.867 215.589 195.766 1.00 7.42  ? 23  ALA j CB  1 
ATOM   10550 N  N   . PHE AA 2 24 ? 180.544 217.071 194.241 1.00 6.45  ? 24  PHE j N   1 
ATOM   10551 C  CA  . PHE AA 2 24 ? 179.445 217.043 193.284 1.00 6.45  ? 24  PHE j CA  1 
ATOM   10552 C  C   . PHE AA 2 24 ? 179.615 218.109 192.210 1.00 6.45  ? 24  PHE j C   1 
ATOM   10553 O  O   . PHE AA 2 24 ? 179.406 217.839 191.024 1.00 6.45  ? 24  PHE j O   1 
ATOM   10554 C  CB  . PHE AA 2 24 ? 178.108 217.230 194.001 1.00 6.45  ? 24  PHE j CB  1 
ATOM   10555 C  CG  . PHE AA 2 24 ? 176.986 217.623 193.084 1.00 6.45  ? 24  PHE j CG  1 
ATOM   10556 C  CD1 . PHE AA 2 24 ? 176.373 216.681 192.277 1.00 6.45  ? 24  PHE j CD1 1 
ATOM   10557 C  CD2 . PHE AA 2 24 ? 176.563 218.940 193.008 1.00 6.45  ? 24  PHE j CD2 1 
ATOM   10558 C  CE1 . PHE AA 2 24 ? 175.349 217.040 191.421 1.00 6.45  ? 24  PHE j CE1 1 
ATOM   10559 C  CE2 . PHE AA 2 24 ? 175.542 219.305 192.154 1.00 6.45  ? 24  PHE j CE2 1 
ATOM   10560 C  CZ  . PHE AA 2 24 ? 174.933 218.354 191.360 1.00 6.45  ? 24  PHE j CZ  1 
ATOM   10561 N  N   . LEU AA 2 25 ? 179.966 219.331 192.609 1.00 6.28  ? 25  LEU j N   1 
ATOM   10562 C  CA  . LEU AA 2 25 ? 180.120 220.412 191.646 1.00 6.28  ? 25  LEU j CA  1 
ATOM   10563 C  C   . LEU AA 2 25 ? 181.275 220.151 190.689 1.00 6.28  ? 25  LEU j C   1 
ATOM   10564 O  O   . LEU AA 2 25 ? 181.154 220.425 189.491 1.00 6.28  ? 25  LEU j O   1 
ATOM   10565 C  CB  . LEU AA 2 25 ? 180.310 221.741 192.379 1.00 6.28  ? 25  LEU j CB  1 
ATOM   10566 C  CG  . LEU AA 2 25 ? 179.095 222.341 193.095 1.00 6.28  ? 25  LEU j CG  1 
ATOM   10567 C  CD1 . LEU AA 2 25 ? 179.457 223.668 193.751 1.00 6.28  ? 25  LEU j CD1 1 
ATOM   10568 C  CD2 . LEU AA 2 25 ? 177.910 222.508 192.158 1.00 6.28  ? 25  LEU j CD2 1 
ATOM   10569 N  N   . VAL AA 2 26 ? 182.387 219.606 191.187 1.00 5.84  ? 26  VAL j N   1 
ATOM   10570 C  CA  . VAL AA 2 26 ? 183.503 219.262 190.314 1.00 5.84  ? 26  VAL j CA  1 
ATOM   10571 C  C   . VAL AA 2 26 ? 183.105 218.170 189.330 1.00 5.84  ? 26  VAL j C   1 
ATOM   10572 O  O   . VAL AA 2 26 ? 183.416 218.255 188.137 1.00 5.84  ? 26  VAL j O   1 
ATOM   10573 C  CB  . VAL AA 2 26 ? 184.731 218.853 191.152 1.00 5.84  ? 26  VAL j CB  1 
ATOM   10574 C  CG1 . VAL AA 2 26 ? 185.700 218.021 190.324 1.00 5.84  ? 26  VAL j CG1 1 
ATOM   10575 C  CG2 . VAL AA 2 26 ? 185.429 220.079 191.687 1.00 5.84  ? 26  VAL j CG2 1 
ATOM   10576 N  N   . VAL AA 2 27 ? 182.415 217.130 189.808 1.00 5.62  ? 27  VAL j N   1 
ATOM   10577 C  CA  . VAL AA 2 27 ? 182.018 216.041 188.921 1.00 5.62  ? 27  VAL j CA  1 
ATOM   10578 C  C   . VAL AA 2 27 ? 181.033 216.538 187.869 1.00 5.62  ? 27  VAL j C   1 
ATOM   10579 O  O   . VAL AA 2 27 ? 181.125 216.172 186.693 1.00 5.62  ? 27  VAL j O   1 
ATOM   10580 C  CB  . VAL AA 2 27 ? 181.449 214.867 189.740 1.00 5.62  ? 27  VAL j CB  1 
ATOM   10581 C  CG1 . VAL AA 2 27 ? 180.766 213.858 188.835 1.00 5.62  ? 27  VAL j CG1 1 
ATOM   10582 C  CG2 . VAL AA 2 27 ? 182.559 214.198 190.528 1.00 5.62  ? 27  VAL j CG2 1 
ATOM   10583 N  N   . LEU AA 2 28 ? 180.088 217.391 188.269 1.00 5.17  ? 28  LEU j N   1 
ATOM   10584 C  CA  . LEU AA 2 28 ? 179.144 217.963 187.316 1.00 5.17  ? 28  LEU j CA  1 
ATOM   10585 C  C   . LEU AA 2 28 ? 179.860 218.820 186.279 1.00 5.17  ? 28  LEU j C   1 
ATOM   10586 O  O   . LEU AA 2 28 ? 179.565 218.738 185.082 1.00 5.17  ? 28  LEU j O   1 
ATOM   10587 C  CB  . LEU AA 2 28 ? 178.083 218.781 188.055 1.00 5.17  ? 28  LEU j CB  1 
ATOM   10588 C  CG  . LEU AA 2 28 ? 176.994 219.440 187.200 1.00 5.17  ? 28  LEU j CG  1 
ATOM   10589 C  CD1 . LEU AA 2 28 ? 176.209 218.400 186.420 1.00 5.17  ? 28  LEU j CD1 1 
ATOM   10590 C  CD2 . LEU AA 2 28 ? 176.069 220.289 188.056 1.00 5.17  ? 28  LEU j CD2 1 
ATOM   10591 N  N   . ALA AA 2 29 ? 180.803 219.655 186.721 1.00 4.93  ? 29  ALA j N   1 
ATOM   10592 C  CA  . ALA AA 2 29 ? 181.533 220.502 185.785 1.00 4.93  ? 29  ALA j CA  1 
ATOM   10593 C  C   . ALA AA 2 29 ? 182.330 219.665 184.792 1.00 4.93  ? 29  ALA j C   1 
ATOM   10594 O  O   . ALA AA 2 29 ? 182.339 219.957 183.590 1.00 4.93  ? 29  ALA j O   1 
ATOM   10595 C  CB  . ALA AA 2 29 ? 182.448 221.458 186.550 1.00 4.93  ? 29  ALA j CB  1 
ATOM   10596 N  N   . LEU AA 2 30 ? 182.990 218.611 185.276 1.00 4.82  ? 30  LEU j N   1 
ATOM   10597 C  CA  . LEU AA 2 30 ? 183.728 217.724 184.384 1.00 4.82  ? 30  LEU j CA  1 
ATOM   10598 C  C   . LEU AA 2 30 ? 182.794 217.041 183.394 1.00 4.82  ? 30  LEU j C   1 
ATOM   10599 O  O   . LEU AA 2 30 ? 183.103 216.943 182.203 1.00 4.82  ? 30  LEU j O   1 
ATOM   10600 C  CB  . LEU AA 2 30 ? 184.508 216.690 185.197 1.00 4.82  ? 30  LEU j CB  1 
ATOM   10601 C  CG  . LEU AA 2 30 ? 185.671 217.237 186.027 1.00 4.82  ? 30  LEU j CG  1 
ATOM   10602 C  CD1 . LEU AA 2 30 ? 186.160 216.200 187.027 1.00 4.82  ? 30  LEU j CD1 1 
ATOM   10603 C  CD2 . LEU AA 2 30 ? 186.802 217.703 185.128 1.00 4.82  ? 30  LEU j CD2 1 
ATOM   10604 N  N   . LEU AA 2 31 ? 181.636 216.572 183.871 1.00 4.46  ? 31  LEU j N   1 
ATOM   10605 C  CA  . LEU AA 2 31 ? 180.674 215.916 182.991 1.00 4.46  ? 31  LEU j CA  1 
ATOM   10606 C  C   . LEU AA 2 31 ? 180.183 216.857 181.899 1.00 4.46  ? 31  LEU j C   1 
ATOM   10607 O  O   . LEU AA 2 31 ? 180.082 216.467 180.732 1.00 4.46  ? 31  LEU j O   1 
ATOM   10608 C  CB  . LEU AA 2 31 ? 179.494 215.388 183.811 1.00 4.46  ? 31  LEU j CB  1 
ATOM   10609 C  CG  . LEU AA 2 31 ? 178.299 214.818 183.040 1.00 4.46  ? 31  LEU j CG  1 
ATOM   10610 C  CD1 . LEU AA 2 31 ? 178.719 213.653 182.154 1.00 4.46  ? 31  LEU j CD1 1 
ATOM   10611 C  CD2 . LEU AA 2 31 ? 177.196 214.397 183.994 1.00 4.46  ? 31  LEU j CD2 1 
ATOM   10612 N  N   . ILE AA 2 32 ? 179.883 218.106 182.257 1.00 4.21  ? 32  ILE j N   1 
ATOM   10613 C  CA  . ILE AA 2 32 ? 179.369 219.051 181.271 1.00 4.21  ? 32  ILE j CA  1 
ATOM   10614 C  C   . ILE AA 2 32 ? 180.453 219.423 180.266 1.00 4.21  ? 32  ILE j C   1 
ATOM   10615 O  O   . ILE AA 2 32 ? 180.195 219.510 179.058 1.00 4.21  ? 32  ILE j O   1 
ATOM   10616 C  CB  . ILE AA 2 32 ? 178.788 220.292 181.970 1.00 4.21  ? 32  ILE j CB  1 
ATOM   10617 C  CG1 . ILE AA 2 32 ? 177.679 219.890 182.941 1.00 4.21  ? 32  ILE j CG1 1 
ATOM   10618 C  CG2 . ILE AA 2 32 ? 178.238 221.259 180.951 1.00 4.21  ? 32  ILE j CG2 1 
ATOM   10619 C  CD1 . ILE AA 2 32 ? 177.091 221.048 183.706 1.00 4.21  ? 32  ILE j CD1 1 
ATOM   10620 N  N   . HIS AA 2 33 ? 181.682 219.641 180.744 1.00 4.39  ? 33  HIS j N   1 
ATOM   10621 C  CA  . HIS AA 2 33 ? 182.789 219.937 179.841 1.00 4.39  ? 33  HIS j CA  1 
ATOM   10622 C  C   . HIS AA 2 33 ? 183.040 218.772 178.888 1.00 4.39  ? 33  HIS j C   1 
ATOM   10623 O  O   . HIS AA 2 33 ? 183.302 218.972 177.699 1.00 4.39  ? 33  HIS j O   1 
ATOM   10624 C  CB  . HIS AA 2 33 ? 184.050 220.253 180.648 1.00 4.39  ? 33  HIS j CB  1 
ATOM   10625 C  CG  . HIS AA 2 33 ? 184.149 221.673 181.114 1.00 4.39  ? 33  HIS j CG  1 
ATOM   10626 N  ND1 . HIS AA 2 33 ? 183.882 222.050 182.412 1.00 4.39  ? 33  HIS j ND1 1 
ATOM   10627 C  CD2 . HIS AA 2 33 ? 184.539 222.799 180.471 1.00 4.39  ? 33  HIS j CD2 1 
ATOM   10628 C  CE1 . HIS AA 2 33 ? 184.080 223.348 182.543 1.00 4.39  ? 33  HIS j CE1 1 
ATOM   10629 N  NE2 . HIS AA 2 33 ? 184.475 223.828 181.378 1.00 4.39  ? 33  HIS j NE2 1 
ATOM   10630 N  N   . PHE AA 2 34 ? 182.961 217.541 179.400 1.00 4.11  ? 34  PHE j N   1 
ATOM   10631 C  CA  . PHE AA 2 34 ? 183.147 216.365 178.558 1.00 4.11  ? 34  PHE j CA  1 
ATOM   10632 C  C   . PHE AA 2 34 ? 182.023 216.224 177.539 1.00 4.11  ? 34  PHE j C   1 
ATOM   10633 O  O   . PHE AA 2 34 ? 182.254 215.776 176.412 1.00 4.11  ? 34  PHE j O   1 
ATOM   10634 C  CB  . PHE AA 2 34 ? 183.243 215.110 179.427 1.00 4.11  ? 34  PHE j CB  1 
ATOM   10635 C  CG  . PHE AA 2 34 ? 184.631 214.820 179.921 1.00 4.11  ? 34  PHE j CG  1 
ATOM   10636 C  CD1 . PHE AA 2 34 ? 185.710 214.852 179.055 1.00 4.11  ? 34  PHE j CD1 1 
ATOM   10637 C  CD2 . PHE AA 2 34 ? 184.856 214.513 181.253 1.00 4.11  ? 34  PHE j CD2 1 
ATOM   10638 C  CE1 . PHE AA 2 34 ? 186.988 214.583 179.508 1.00 4.11  ? 34  PHE j CE1 1 
ATOM   10639 C  CE2 . PHE AA 2 34 ? 186.129 214.244 181.712 1.00 4.11  ? 34  PHE j CE2 1 
ATOM   10640 C  CZ  . PHE AA 2 34 ? 187.197 214.279 180.839 1.00 4.11  ? 34  PHE j CZ  1 
ATOM   10641 N  N   . LEU AA 2 35 ? 180.796 216.577 177.922 1.00 4.02  ? 35  LEU j N   1 
ATOM   10642 C  CA  . LEU AA 2 35 ? 179.699 216.572 176.959 1.00 4.02  ? 35  LEU j CA  1 
ATOM   10643 C  C   . LEU AA 2 35 ? 179.922 217.608 175.865 1.00 4.02  ? 35  LEU j C   1 
ATOM   10644 O  O   . LEU AA 2 35 ? 179.616 217.357 174.695 1.00 4.02  ? 35  LEU j O   1 
ATOM   10645 C  CB  . LEU AA 2 35 ? 178.368 216.812 177.670 1.00 4.02  ? 35  LEU j CB  1 
ATOM   10646 C  CG  . LEU AA 2 35 ? 177.920 215.674 178.583 1.00 4.02  ? 35  LEU j CG  1 
ATOM   10647 C  CD1 . LEU AA 2 35 ? 176.828 216.137 179.531 1.00 4.02  ? 35  LEU j CD1 1 
ATOM   10648 C  CD2 . LEU AA 2 35 ? 177.472 214.472 177.766 1.00 4.02  ? 35  LEU j CD2 1 
ATOM   10649 N  N   . CYS AA 2 36 ? 180.442 218.782 176.229 1.00 3.78  ? 36  CYS j N   1 
ATOM   10650 C  CA  . CYS AA 2 36 ? 180.790 219.775 175.215 1.00 3.78  ? 36  CYS j CA  1 
ATOM   10651 C  C   . CYS AA 2 36 ? 181.893 219.263 174.296 1.00 3.78  ? 36  CYS j C   1 
ATOM   10652 O  O   . CYS AA 2 36 ? 181.823 219.440 173.075 1.00 3.78  ? 36  CYS j O   1 
ATOM   10653 C  CB  . CYS AA 2 36 ? 181.208 221.089 175.874 1.00 3.78  ? 36  CYS j CB  1 
ATOM   10654 S  SG  . CYS AA 2 36 ? 179.920 221.885 176.851 1.00 3.78  ? 36  CYS j SG  1 
ATOM   10655 N  N   . LEU AA 2 37 ? 182.912 218.618 174.865 1.00 3.55  ? 37  LEU j N   1 
ATOM   10656 C  CA  . LEU AA 2 37 ? 183.990 218.050 174.066 1.00 3.55  ? 37  LEU j CA  1 
ATOM   10657 C  C   . LEU AA 2 37 ? 183.517 216.892 173.198 1.00 3.55  ? 37  LEU j C   1 
ATOM   10658 O  O   . LEU AA 2 37 ? 184.146 216.602 172.176 1.00 3.55  ? 37  LEU j O   1 
ATOM   10659 C  CB  . LEU AA 2 37 ? 185.130 217.585 174.973 1.00 3.55  ? 37  LEU j CB  1 
ATOM   10660 C  CG  . LEU AA 2 37 ? 185.944 218.663 175.691 1.00 3.55  ? 37  LEU j CG  1 
ATOM   10661 C  CD1 . LEU AA 2 37 ? 186.781 218.047 176.800 1.00 3.55  ? 37  LEU j CD1 1 
ATOM   10662 C  CD2 . LEU AA 2 37 ? 186.816 219.440 174.720 1.00 3.55  ? 37  LEU j CD2 1 
ATOM   10663 N  N   . GLY AA 2 38 ? 182.424 216.235 173.574 1.00 3.58  ? 38  GLY j N   1 
ATOM   10664 C  CA  . GLY AA 2 38 ? 181.878 215.123 172.829 1.00 3.58  ? 38  GLY j CA  1 
ATOM   10665 C  C   . GLY AA 2 38 ? 181.005 215.492 171.656 1.00 3.58  ? 38  GLY j C   1 
ATOM   10666 O  O   . GLY AA 2 38 ? 180.448 214.606 171.005 1.00 3.58  ? 38  GLY j O   1 
ATOM   10667 N  N   . HIS AA 2 39 ? 180.866 216.780 171.365 1.00 3.61  ? 39  HIS j N   1 
ATOM   10668 C  CA  . HIS AA 2 39 ? 180.070 217.252 170.243 1.00 3.61  ? 39  HIS j CA  1 
ATOM   10669 C  C   . HIS AA 2 39 ? 180.899 218.208 169.401 1.00 3.61  ? 39  HIS j C   1 
ATOM   10670 O  O   . HIS AA 2 39 ? 181.718 218.964 169.929 1.00 3.61  ? 39  HIS j O   1 
ATOM   10671 C  CB  . HIS AA 2 39 ? 178.784 217.924 170.731 1.00 3.61  ? 39  HIS j CB  1 
ATOM   10672 C  CG  . HIS AA 2 39 ? 177.794 216.964 171.308 1.00 3.61  ? 39  HIS j CG  1 
ATOM   10673 N  ND1 . HIS AA 2 39 ? 177.840 216.544 172.619 1.00 3.61  ? 39  HIS j ND1 1 
ATOM   10674 C  CD2 . HIS AA 2 39 ? 176.747 216.320 170.743 1.00 3.61  ? 39  HIS j CD2 1 
ATOM   10675 C  CE1 . HIS AA 2 39 ? 176.856 215.691 172.840 1.00 3.61  ? 39  HIS j CE1 1 
ATOM   10676 N  NE2 . HIS AA 2 39 ? 176.178 215.539 171.718 1.00 3.61  ? 39  HIS j NE2 1 
ATOM   10677 N  N   . ASP AA 2 40 ? 180.677 218.164 168.085 1.00 3.78  ? 40  ASP j N   1 
ATOM   10678 C  CA  . ASP AA 2 40 ? 181.519 218.892 167.141 1.00 3.78  ? 40  ASP j CA  1 
ATOM   10679 C  C   . ASP AA 2 40 ? 181.472 220.395 167.386 1.00 3.78  ? 40  ASP j C   1 
ATOM   10680 O  O   . ASP AA 2 40 ? 182.509 221.066 167.433 1.00 3.78  ? 40  ASP j O   1 
ATOM   10681 C  CB  . ASP AA 2 40 ? 181.083 218.572 165.710 1.00 3.78  ? 40  ASP j CB  1 
ATOM   10682 C  CG  . ASP AA 2 40 ? 181.103 217.089 165.411 1.00 3.78  ? 40  ASP j CG  1 
ATOM   10683 O  OD1 . ASP AA 2 40 ? 182.182 216.473 165.513 1.00 3.78  ? 40  ASP j OD1 1 
ATOM   10684 O  OD2 . ASP AA 2 40 ? 180.036 216.538 165.071 1.00 3.78  ? 40  ASP j OD2 1 
ATOM   10685 N  N   . ARG AA 2 41 ? 180.266 220.938 167.549 1.00 3.09  ? 41  ARG j N   1 
ATOM   10686 C  CA  . ARG AA 2 41 ? 180.097 222.378 167.684 1.00 3.09  ? 41  ARG j CA  1 
ATOM   10687 C  C   . ARG AA 2 41 ? 180.771 222.938 168.927 1.00 3.09  ? 41  ARG j C   1 
ATOM   10688 O  O   . ARG AA 2 41 ? 181.307 224.049 168.884 1.00 3.09  ? 41  ARG j O   1 
ATOM   10689 C  CB  . ARG AA 2 41 ? 178.610 222.724 167.709 1.00 3.09  ? 41  ARG j CB  1 
ATOM   10690 C  CG  . ARG AA 2 41 ? 178.323 224.201 167.835 1.00 3.09  ? 41  ARG j CG  1 
ATOM   10691 C  CD  . ARG AA 2 41 ? 176.901 224.472 167.445 1.00 3.09  ? 41  ARG j CD  1 
ATOM   10692 N  NE  . ARG AA 2 41 ? 176.435 225.795 167.831 1.00 3.09  ? 41  ARG j NE  1 
ATOM   10693 C  CZ  . ARG AA 2 41 ? 176.369 226.827 167.005 1.00 3.09  ? 41  ARG j CZ  1 
ATOM   10694 N  NH1 . ARG AA 2 41 ? 176.790 226.738 165.755 1.00 3.09  ? 41  ARG j NH1 1 
ATOM   10695 N  NH2 . ARG AA 2 41 ? 175.858 227.974 167.440 1.00 3.09  ? 41  ARG j NH2 1 
ATOM   10696 N  N   . PHE AA 2 42 ? 180.758 222.206 170.032 1.00 3.19  ? 42  PHE j N   1 
ATOM   10697 C  CA  . PHE AA 2 42 ? 181.193 222.762 171.299 1.00 3.19  ? 42  PHE j CA  1 
ATOM   10698 C  C   . PHE AA 2 42 ? 182.516 222.204 171.795 1.00 3.19  ? 42  PHE j C   1 
ATOM   10699 O  O   . PHE AA 2 42 ? 182.939 222.560 172.898 1.00 3.19  ? 42  PHE j O   1 
ATOM   10700 C  CB  . PHE AA 2 42 ? 180.090 222.560 172.346 1.00 3.19  ? 42  PHE j CB  1 
ATOM   10701 C  CG  . PHE AA 2 42 ? 178.758 223.079 171.898 1.00 3.19  ? 42  PHE j CG  1 
ATOM   10702 C  CD1 . PHE AA 2 42 ? 178.470 224.429 171.968 1.00 3.19  ? 42  PHE j CD1 1 
ATOM   10703 C  CD2 . PHE AA 2 42 ? 177.811 222.223 171.359 1.00 3.19  ? 42  PHE j CD2 1 
ATOM   10704 C  CE1 . PHE AA 2 42 ? 177.253 224.912 171.544 1.00 3.19  ? 42  PHE j CE1 1 
ATOM   10705 C  CE2 . PHE AA 2 42 ? 176.595 222.701 170.925 1.00 3.19  ? 42  PHE j CE2 1 
ATOM   10706 C  CZ  . PHE AA 2 42 ? 176.312 224.045 171.018 1.00 3.19  ? 42  PHE j CZ  1 
ATOM   10707 N  N   . ASN AA 2 43 ? 183.183 221.361 171.013 1.00 3.37  ? 43  ASN j N   1 
ATOM   10708 C  CA  . ASN AA 2 43 ? 184.560 220.972 171.308 1.00 3.37  ? 43  ASN j CA  1 
ATOM   10709 C  C   . ASN AA 2 43 ? 185.470 222.115 170.878 1.00 3.37  ? 43  ASN j C   1 
ATOM   10710 O  O   . ASN AA 2 43 ? 185.916 222.178 169.731 1.00 3.37  ? 43  ASN j O   1 
ATOM   10711 C  CB  . ASN AA 2 43 ? 184.921 219.671 170.601 1.00 3.37  ? 43  ASN j CB  1 
ATOM   10712 C  CG  . ASN AA 2 43 ? 186.174 219.023 171.168 1.00 3.37  ? 43  ASN j CG  1 
ATOM   10713 O  OD1 . ASN AA 2 43 ? 187.150 219.699 171.485 1.00 3.37  ? 43  ASN j OD1 1 
ATOM   10714 N  ND2 . ASN AA 2 43 ? 186.149 217.708 171.302 1.00 3.37  ? 43  ASN j ND2 1 
ATOM   10715 N  N   . TRP AA 2 44 ? 185.741 223.031 171.809 1.00 3.42  ? 44  TRP j N   1 
ATOM   10716 C  CA  . TRP AA 2 44 ? 186.542 224.209 171.502 1.00 3.42  ? 44  TRP j CA  1 
ATOM   10717 C  C   . TRP AA 2 44 ? 187.984 223.846 171.168 1.00 3.42  ? 44  TRP j C   1 
ATOM   10718 O  O   . TRP AA 2 44 ? 188.656 224.592 170.449 1.00 3.42  ? 44  TRP j O   1 
ATOM   10719 C  CB  . TRP AA 2 44 ? 186.486 225.190 172.674 1.00 3.42  ? 44  TRP j CB  1 
ATOM   10720 C  CG  . TRP AA 2 44 ? 187.082 224.640 173.941 1.00 3.42  ? 44  TRP j CG  1 
ATOM   10721 C  CD1 . TRP AA 2 44 ? 188.319 224.901 174.443 1.00 3.42  ? 44  TRP j CD1 1 
ATOM   10722 C  CD2 . TRP AA 2 44 ? 186.465 223.724 174.854 1.00 3.42  ? 44  TRP j CD2 1 
ATOM   10723 N  NE1 . TRP AA 2 44 ? 188.511 224.214 175.611 1.00 3.42  ? 44  TRP j NE1 1 
ATOM   10724 C  CE2 . TRP AA 2 44 ? 187.388 223.483 175.888 1.00 3.42  ? 44  TRP j CE2 1 
ATOM   10725 C  CE3 . TRP AA 2 44 ? 185.220 223.090 174.901 1.00 3.42  ? 44  TRP j CE3 1 
ATOM   10726 C  CZ2 . TRP AA 2 44 ? 187.110 222.630 176.955 1.00 3.42  ? 44  TRP j CZ2 1 
ATOM   10727 C  CZ3 . TRP AA 2 44 ? 184.945 222.247 175.958 1.00 3.42  ? 44  TRP j CZ3 1 
ATOM   10728 C  CH2 . TRP AA 2 44 ? 185.885 222.026 176.973 1.00 3.42  ? 44  TRP j CH2 1 
ATOM   10729 N  N   . LEU AA 2 45 ? 188.481 222.721 171.685 1.00 3.22  ? 45  LEU j N   1 
ATOM   10730 C  CA  . LEU AA 2 45 ? 189.841 222.298 171.366 1.00 3.22  ? 45  LEU j CA  1 
ATOM   10731 C  C   . LEU AA 2 45 ? 189.937 221.779 169.937 1.00 3.22  ? 45  LEU j C   1 
ATOM   10732 O  O   . LEU AA 2 45 ? 190.851 222.148 169.192 1.00 3.22  ? 45  LEU j O   1 
ATOM   10733 C  CB  . LEU AA 2 45 ? 190.307 221.234 172.357 1.00 3.22  ? 45  LEU j CB  1 
ATOM   10734 C  CG  . LEU AA 2 45 ? 190.320 221.672 173.818 1.00 3.22  ? 45  LEU j CG  1 
ATOM   10735 C  CD1 . LEU AA 2 45 ? 190.624 220.492 174.720 1.00 3.22  ? 45  LEU j CD1 1 
ATOM   10736 C  CD2 . LEU AA 2 45 ? 191.323 222.794 174.015 1.00 3.22  ? 45  LEU j CD2 1 
ATOM   10737 N  N   . GLU AA 2 46 ? 188.994 220.921 169.538 1.00 3.73  ? 46  GLU j N   1 
ATOM   10738 C  CA  . GLU AA 2 46 ? 188.970 220.422 168.168 1.00 3.73  ? 46  GLU j CA  1 
ATOM   10739 C  C   . GLU AA 2 46 ? 188.749 221.549 167.170 1.00 3.73  ? 46  GLU j C   1 
ATOM   10740 O  O   . GLU AA 2 46 ? 189.305 221.520 166.068 1.00 3.73  ? 46  GLU j O   1 
ATOM   10741 C  CB  . GLU AA 2 46 ? 187.887 219.353 168.020 1.00 3.73  ? 46  GLU j CB  1 
ATOM   10742 C  CG  . GLU AA 2 46 ? 187.857 218.664 166.664 1.00 3.73  ? 46  GLU j CG  1 
ATOM   10743 C  CD  . GLU AA 2 46 ? 189.053 217.762 166.426 1.00 3.73  ? 46  GLU j CD  1 
ATOM   10744 O  OE1 . GLU AA 2 46 ? 189.734 217.392 167.405 1.00 3.73  ? 46  GLU j OE1 1 
ATOM   10745 O  OE2 . GLU AA 2 46 ? 189.312 217.422 165.254 1.00 3.73  ? 46  GLU j OE2 1 
ATOM   10746 N  N   . GLY AA 2 47 ? 187.949 222.546 167.537 1.00 3.55  ? 47  GLY j N   1 
ATOM   10747 C  CA  . GLY AA 2 47 ? 187.757 223.713 166.701 1.00 3.55  ? 47  GLY j CA  1 
ATOM   10748 C  C   . GLY AA 2 47 ? 187.111 223.441 165.360 1.00 3.55  ? 47  GLY j C   1 
ATOM   10749 O  O   . GLY AA 2 47 ? 187.612 223.886 164.325 1.00 3.55  ? 47  GLY j O   1 
ATOM   10750 N  N   . ASN AA 2 48 ? 186.020 222.679 165.358 1.00 3.82  ? 48  ASN j N   1 
ATOM   10751 C  CA  . ASN AA 2 48 ? 185.211 222.555 164.159 1.00 3.82  ? 48  ASN j CA  1 
ATOM   10752 C  C   . ASN AA 2 48 ? 184.513 223.883 163.869 1.00 3.82  ? 48  ASN j C   1 
ATOM   10753 O  O   . ASN AA 2 48 ? 184.315 224.696 164.774 1.00 3.82  ? 48  ASN j O   1 
ATOM   10754 C  CB  . ASN AA 2 48 ? 184.165 221.454 164.320 1.00 3.82  ? 48  ASN j CB  1 
ATOM   10755 C  CG  . ASN AA 2 48 ? 184.769 220.069 164.315 1.00 3.82  ? 48  ASN j CG  1 
ATOM   10756 O  OD1 . ASN AA 2 48 ? 184.917 219.440 165.360 1.00 3.82  ? 48  ASN j OD1 1 
ATOM   10757 N  ND2 . ASN AA 2 48 ? 185.120 219.583 163.132 1.00 3.82  ? 48  ASN j ND2 1 
ATOM   10758 N  N   . PRO AA 2 49 ? 184.147 224.139 162.614 1.00 3.91  ? 49  PRO j N   1 
ATOM   10759 C  CA  . PRO AA 2 49 ? 183.296 225.302 162.336 1.00 3.91  ? 49  PRO j CA  1 
ATOM   10760 C  C   . PRO AA 2 49 ? 181.967 225.168 163.065 1.00 3.91  ? 49  PRO j C   1 
ATOM   10761 O  O   . PRO AA 2 49 ? 181.451 224.066 163.257 1.00 3.91  ? 49  PRO j O   1 
ATOM   10762 C  CB  . PRO AA 2 49 ? 183.117 225.276 160.812 1.00 3.91  ? 49  PRO j CB  1 
ATOM   10763 C  CG  . PRO AA 2 49 ? 184.080 224.290 160.288 1.00 3.91  ? 49  PRO j CG  1 
ATOM   10764 C  CD  . PRO AA 2 49 ? 184.530 223.404 161.397 1.00 3.91  ? 49  PRO j CD  1 
ATOM   10765 N  N   . ALA AA 2 50 ? 181.418 226.312 163.478 1.00 3.94  ? 50  ALA j N   1 
ATOM   10766 C  CA  . ALA AA 2 50 ? 180.226 226.308 164.320 1.00 3.94  ? 50  ALA j CA  1 
ATOM   10767 C  C   . ALA AA 2 50 ? 179.043 225.641 163.625 1.00 3.94  ? 50  ALA j C   1 
ATOM   10768 O  O   . ALA AA 2 50 ? 178.251 224.940 164.267 1.00 3.94  ? 50  ALA j O   1 
ATOM   10769 C  CB  . ALA AA 2 50 ? 179.881 227.739 164.732 1.00 3.94  ? 50  ALA j CB  1 
ATOM   10770 N  N   . ALA AA 2 51 ? 178.912 225.837 162.316 1.00 4.30  ? 51  ALA j N   1 
ATOM   10771 C  CA  . ALA AA 2 51 ? 177.833 225.233 161.537 1.00 4.30  ? 51  ALA j CA  1 
ATOM   10772 C  C   . ALA AA 2 51 ? 178.238 223.814 161.158 1.00 4.30  ? 51  ALA j C   1 
ATOM   10773 O  O   . ALA AA 2 51 ? 178.889 223.578 160.140 1.00 4.30  ? 51  ALA j O   1 
ATOM   10774 C  CB  . ALA AA 2 51 ? 177.525 226.072 160.305 1.00 4.30  ? 51  ALA j CB  1 
ATOM   10775 N  N   . THR AA 2 52 ? 177.840 222.852 161.987 1.00 4.41  ? 52  THR j N   1 
ATOM   10776 C  CA  . THR AA 2 52 ? 178.158 221.449 161.761 1.00 4.41  ? 52  THR j CA  1 
ATOM   10777 C  C   . THR AA 2 52 ? 177.130 220.736 160.891 1.00 4.41  ? 52  THR j C   1 
ATOM   10778 O  O   . THR AA 2 52 ? 177.307 219.549 160.596 1.00 4.41  ? 52  THR j O   1 
ATOM   10779 C  CB  . THR AA 2 52 ? 178.294 220.712 163.100 1.00 4.41  ? 52  THR j CB  1 
ATOM   10780 O  OG1 . THR AA 2 52 ? 176.994 220.487 163.661 1.00 4.41  ? 52  THR j OG1 1 
ATOM   10781 C  CG2 . THR AA 2 52 ? 179.133 221.520 164.074 1.00 4.41  ? 52  THR j CG2 1 
ATOM   10782 N  N   . LYS AA 2 53 ? 176.073 221.422 160.471 1.00 4.56  ? 53  LYS j N   1 
ATOM   10783 C  CA  . LYS AA 2 53 ? 175.062 220.822 159.610 1.00 4.56  ? 53  LYS j CA  1 
ATOM   10784 C  C   . LYS AA 2 53 ? 174.972 221.574 158.288 1.00 4.56  ? 53  LYS j C   1 
ATOM   10785 O  O   . LYS AA 2 53 ? 175.677 222.560 158.076 1.00 4.56  ? 53  LYS j O   1 
ATOM   10786 C  CB  . LYS AA 2 53 ? 173.698 220.809 160.306 1.00 4.56  ? 53  LYS j CB  1 
ATOM   10787 C  CG  . LYS AA 2 53 ? 173.680 220.056 161.624 1.00 4.56  ? 53  LYS j CG  1 
ATOM   10788 C  CD  . LYS AA 2 53 ? 173.731 218.558 161.397 1.00 4.56  ? 53  LYS j CD  1 
ATOM   10789 C  CE  . LYS AA 2 53 ? 174.573 217.870 162.452 1.00 4.56  ? 53  LYS j CE  1 
ATOM   10790 N  NZ  . LYS AA 2 53 ? 173.737 217.360 163.565 1.00 4.56  ? 53  LYS j NZ  1 
ATOM   10791 N  N   . MET BA 2 1  ? 229.240 198.021 200.097 1.00 12.29 ? 1   MET C N   1 
ATOM   10792 C  CA  . MET BA 2 1  ? 229.909 196.998 200.888 1.00 12.29 ? 1   MET C CA  1 
ATOM   10793 C  C   . MET BA 2 1  ? 231.254 196.631 200.271 1.00 12.29 ? 1   MET C C   1 
ATOM   10794 O  O   . MET BA 2 1  ? 231.358 196.442 199.064 1.00 12.29 ? 1   MET C O   1 
ATOM   10795 C  CB  . MET BA 2 1  ? 229.019 195.756 201.025 1.00 12.29 ? 1   MET C CB  1 
ATOM   10796 C  CG  . MET BA 2 1  ? 229.333 194.909 202.252 1.00 12.29 ? 1   MET C CG  1 
ATOM   10797 S  SD  . MET BA 2 1  ? 228.817 193.185 202.123 1.00 12.29 ? 1   MET C SD  1 
ATOM   10798 C  CE  . MET BA 2 1  ? 227.067 193.376 201.812 1.00 12.29 ? 1   MET C CE  1 
ATOM   10799 N  N   . THR BA 2 2  ? 232.287 196.560 201.107 1.00 12.29 ? 2   THR C N   1 
ATOM   10800 C  CA  . THR BA 2 2  ? 233.632 196.196 200.685 1.00 12.29 ? 2   THR C CA  1 
ATOM   10801 C  C   . THR BA 2 2  ? 234.160 195.092 201.593 1.00 12.29 ? 2   THR C C   1 
ATOM   10802 O  O   . THR BA 2 2  ? 233.439 194.549 202.435 1.00 12.29 ? 2   THR C O   1 
ATOM   10803 C  CB  . THR BA 2 2  ? 234.581 197.405 200.705 1.00 12.29 ? 2   THR C CB  1 
ATOM   10804 O  OG1 . THR BA 2 2  ? 234.845 197.792 202.059 1.00 12.29 ? 2   THR C OG1 1 
ATOM   10805 C  CG2 . THR BA 2 2  ? 233.990 198.584 199.939 1.00 12.29 ? 2   THR C CG2 1 
ATOM   10806 N  N   . PHE BA 2 3  ? 235.439 194.756 201.413 1.00 12.93 ? 3   PHE C N   1 
ATOM   10807 C  CA  . PHE BA 2 3  ? 236.095 193.789 202.284 1.00 12.93 ? 3   PHE C CA  1 
ATOM   10808 C  C   . PHE BA 2 3  ? 236.209 194.274 203.722 1.00 12.93 ? 3   PHE C C   1 
ATOM   10809 O  O   . PHE BA 2 3  ? 236.252 193.443 204.635 1.00 12.93 ? 3   PHE C O   1 
ATOM   10810 C  CB  . PHE BA 2 3  ? 237.496 193.463 201.759 1.00 12.93 ? 3   PHE C CB  1 
ATOM   10811 C  CG  . PHE BA 2 3  ? 237.510 192.831 200.398 1.00 12.93 ? 3   PHE C CG  1 
ATOM   10812 C  CD1 . PHE BA 2 3  ? 237.120 191.514 200.229 1.00 12.93 ? 3   PHE C CD1 1 
ATOM   10813 C  CD2 . PHE BA 2 3  ? 237.933 193.545 199.291 1.00 12.93 ? 3   PHE C CD2 1 
ATOM   10814 C  CE1 . PHE BA 2 3  ? 237.137 190.925 198.982 1.00 12.93 ? 3   PHE C CE1 1 
ATOM   10815 C  CE2 . PHE BA 2 3  ? 237.954 192.963 198.040 1.00 12.93 ? 3   PHE C CE2 1 
ATOM   10816 C  CZ  . PHE BA 2 3  ? 237.555 191.651 197.885 1.00 12.93 ? 3   PHE C CZ  1 
ATOM   10817 N  N   . SER BA 2 4  ? 236.259 195.586 203.947 1.00 13.50 ? 4   SER C N   1 
ATOM   10818 C  CA  . SER BA 2 4  ? 236.483 196.139 205.273 1.00 13.50 ? 4   SER C CA  1 
ATOM   10819 C  C   . SER BA 2 4  ? 235.203 196.446 206.037 1.00 13.50 ? 4   SER C C   1 
ATOM   10820 O  O   . SER BA 2 4  ? 235.273 196.725 207.237 1.00 13.50 ? 4   SER C O   1 
ATOM   10821 C  CB  . SER BA 2 4  ? 237.327 197.411 205.170 1.00 13.50 ? 4   SER C CB  1 
ATOM   10822 O  OG  . SER BA 2 4  ? 236.628 198.432 204.479 1.00 13.50 ? 4   SER C OG  1 
ATOM   10823 N  N   . THR BA 2 5  ? 234.045 196.393 205.388 1.00 12.98 ? 5   THR C N   1 
ATOM   10824 C  CA  . THR BA 2 5  ? 232.777 196.718 206.040 1.00 12.98 ? 5   THR C CA  1 
ATOM   10825 C  C   . THR BA 2 5  ? 232.112 195.478 206.632 1.00 12.98 ? 5   THR C C   1 
ATOM   10826 O  O   . THR BA 2 5  ? 230.985 195.128 206.291 1.00 12.98 ? 5   THR C O   1 
ATOM   10827 C  CB  . THR BA 2 5  ? 231.853 197.419 205.052 1.00 12.98 ? 5   THR C CB  1 
ATOM   10828 O  OG1 . THR BA 2 5  ? 231.490 196.513 204.004 1.00 12.98 ? 5   THR C OG1 1 
ATOM   10829 C  CG2 . THR BA 2 5  ? 232.543 198.635 204.450 1.00 12.98 ? 5   THR C CG2 1 
ATOM   10830 N  N   . HIS BA 2 6  ? 232.819 194.803 207.541 1.00 14.50 ? 6   HIS C N   1 
ATOM   10831 C  CA  . HIS BA 2 6  ? 232.271 193.598 208.154 1.00 14.50 ? 6   HIS C CA  1 
ATOM   10832 C  C   . HIS BA 2 6  ? 231.111 193.913 209.087 1.00 14.50 ? 6   HIS C C   1 
ATOM   10833 O  O   . HIS BA 2 6  ? 230.252 193.055 209.317 1.00 14.50 ? 6   HIS C O   1 
ATOM   10834 C  CB  . HIS BA 2 6  ? 233.369 192.836 208.900 1.00 14.50 ? 6   HIS C CB  1 
ATOM   10835 C  CG  . HIS BA 2 6  ? 233.860 193.523 210.134 1.00 14.50 ? 6   HIS C CG  1 
ATOM   10836 N  ND1 . HIS BA 2 6  ? 234.984 194.320 210.145 1.00 14.50 ? 6   HIS C ND1 1 
ATOM   10837 C  CD2 . HIS BA 2 6  ? 233.385 193.526 211.401 1.00 14.50 ? 6   HIS C CD2 1 
ATOM   10838 C  CE1 . HIS BA 2 6  ? 235.179 194.786 211.364 1.00 14.50 ? 6   HIS C CE1 1 
ATOM   10839 N  NE2 . HIS BA 2 6  ? 234.221 194.321 212.145 1.00 14.50 ? 6   HIS C NE2 1 
ATOM   10840 N  N   . LYS BA 2 7  ? 231.057 195.133 209.622 1.00 14.19 ? 7   LYS C N   1 
ATOM   10841 C  CA  . LYS BA 2 7  ? 229.992 195.516 210.541 1.00 14.19 ? 7   LYS C CA  1 
ATOM   10842 C  C   . LYS BA 2 7  ? 228.646 195.689 209.855 1.00 14.19 ? 7   LYS C C   1 
ATOM   10843 O  O   . LYS BA 2 7  ? 227.670 196.033 210.530 1.00 14.19 ? 7   LYS C O   1 
ATOM   10844 C  CB  . LYS BA 2 7  ? 230.370 196.801 211.276 1.00 14.19 ? 7   LYS C CB  1 
ATOM   10845 C  CG  . LYS BA 2 7  ? 231.333 196.591 212.428 1.00 14.19 ? 7   LYS C CG  1 
ATOM   10846 C  CD  . LYS BA 2 7  ? 232.178 197.826 212.672 1.00 14.19 ? 7   LYS C CD  1 
ATOM   10847 C  CE  . LYS BA 2 7  ? 231.914 198.416 214.047 1.00 14.19 ? 7   LYS C CE  1 
ATOM   10848 N  NZ  . LYS BA 2 7  ? 230.477 198.749 214.243 1.00 14.19 ? 7   LYS C NZ  1 
ATOM   10849 N  N   . VAL BA 2 8  ? 228.570 195.471 208.540 1.00 12.78 ? 8   VAL C N   1 
ATOM   10850 C  CA  . VAL BA 2 8  ? 227.290 195.479 207.847 1.00 12.78 ? 8   VAL C CA  1 
ATOM   10851 C  C   . VAL BA 2 8  ? 226.390 194.342 208.311 1.00 12.78 ? 8   VAL C C   1 
ATOM   10852 O  O   . VAL BA 2 8  ? 225.168 194.414 208.139 1.00 12.78 ? 8   VAL C O   1 
ATOM   10853 C  CB  . VAL BA 2 8  ? 227.508 195.411 206.323 1.00 12.78 ? 8   VAL C CB  1 
ATOM   10854 C  CG1 . VAL BA 2 8  ? 227.803 193.982 205.882 1.00 12.78 ? 8   VAL C CG1 1 
ATOM   10855 C  CG2 . VAL BA 2 8  ? 226.300 195.966 205.588 1.00 12.78 ? 8   VAL C CG2 1 
ATOM   10856 N  N   . TRP BA 2 9  ? 226.959 193.289 208.896 1.00 13.43 ? 9   TRP C N   1 
ATOM   10857 C  CA  . TRP BA 2 9  ? 226.176 192.161 209.377 1.00 13.43 ? 9   TRP C CA  1 
ATOM   10858 C  C   . TRP BA 2 9  ? 225.662 192.367 210.793 1.00 13.43 ? 9   TRP C C   1 
ATOM   10859 O  O   . TRP BA 2 9  ? 224.895 191.535 211.285 1.00 13.43 ? 9   TRP C O   1 
ATOM   10860 C  CB  . TRP BA 2 9  ? 226.997 190.870 209.286 1.00 13.43 ? 9   TRP C CB  1 
ATOM   10861 C  CG  . TRP BA 2 9  ? 227.587 190.671 207.928 1.00 13.43 ? 9   TRP C CG  1 
ATOM   10862 C  CD1 . TRP BA 2 9  ? 228.909 190.625 207.610 1.00 13.43 ? 9   TRP C CD1 1 
ATOM   10863 C  CD2 . TRP BA 2 9  ? 226.873 190.523 206.696 1.00 13.43 ? 9   TRP C CD2 1 
ATOM   10864 N  NE1 . TRP BA 2 9  ? 229.065 190.444 206.260 1.00 13.43 ? 9   TRP C NE1 1 
ATOM   10865 C  CE2 . TRP BA 2 9  ? 227.830 190.380 205.673 1.00 13.43 ? 9   TRP C CE2 1 
ATOM   10866 C  CE3 . TRP BA 2 9  ? 225.517 190.490 206.358 1.00 13.43 ? 9   TRP C CE3 1 
ATOM   10867 C  CZ2 . TRP BA 2 9  ? 227.477 190.210 204.336 1.00 13.43 ? 9   TRP C CZ2 1 
ATOM   10868 C  CZ3 . TRP BA 2 9  ? 225.168 190.320 205.031 1.00 13.43 ? 9   TRP C CZ3 1 
ATOM   10869 C  CH2 . TRP BA 2 9  ? 226.146 190.182 204.036 1.00 13.43 ? 9   TRP C CH2 1 
ATOM   10870 N  N   . LEU BA 2 10 ? 226.061 193.451 211.453 1.00 17.14 ? 10  LEU C N   1 
ATOM   10871 C  CA  . LEU BA 2 10 ? 225.378 193.901 212.656 1.00 17.14 ? 10  LEU C CA  1 
ATOM   10872 C  C   . LEU BA 2 10 ? 224.090 194.644 212.340 1.00 17.14 ? 10  LEU C C   1 
ATOM   10873 O  O   . LEU BA 2 10 ? 223.273 194.852 213.243 1.00 17.14 ? 10  LEU C O   1 
ATOM   10874 C  CB  . LEU BA 2 10 ? 226.299 194.797 213.492 1.00 17.14 ? 10  LEU C CB  1 
ATOM   10875 C  CG  . LEU BA 2 10 ? 227.732 194.300 213.695 1.00 17.14 ? 10  LEU C CG  1 
ATOM   10876 C  CD1 . LEU BA 2 10 ? 228.561 195.330 214.441 1.00 17.14 ? 10  LEU C CD1 1 
ATOM   10877 C  CD2 . LEU BA 2 10 ? 227.743 192.967 214.425 1.00 17.14 ? 10  LEU C CD2 1 
ATOM   10878 N  N   . MET BA 2 11 ? 223.890 195.037 211.085 1.00 16.67 ? 11  MET C N   1 
ATOM   10879 C  CA  . MET BA 2 11 ? 222.675 195.700 210.629 1.00 16.67 ? 11  MET C CA  1 
ATOM   10880 C  C   . MET BA 2 11 ? 221.788 194.802 209.783 1.00 16.67 ? 11  MET C C   1 
ATOM   10881 O  O   . MET BA 2 11 ? 220.572 194.786 209.976 1.00 16.67 ? 11  MET C O   1 
ATOM   10882 C  CB  . MET BA 2 11 ? 223.037 196.961 209.833 1.00 16.67 ? 11  MET C CB  1 
ATOM   10883 C  CG  . MET BA 2 11 ? 221.889 197.573 209.046 1.00 16.67 ? 11  MET C CG  1 
ATOM   10884 S  SD  . MET BA 2 11 ? 222.418 198.944 208.000 1.00 16.67 ? 11  MET C SD  1 
ATOM   10885 C  CE  . MET BA 2 11 ? 223.642 199.722 209.049 1.00 16.67 ? 11  MET C CE  1 
ATOM   10886 N  N   . PHE BA 2 12 ? 222.366 194.041 208.860 1.00 13.74 ? 12  PHE C N   1 
ATOM   10887 C  CA  . PHE BA 2 12 ? 221.624 193.093 208.042 1.00 13.74 ? 12  PHE C CA  1 
ATOM   10888 C  C   . PHE BA 2 12 ? 221.820 191.689 208.595 1.00 13.74 ? 12  PHE C C   1 
ATOM   10889 O  O   . PHE BA 2 12 ? 222.945 191.298 208.920 1.00 13.74 ? 12  PHE C O   1 
ATOM   10890 C  CB  . PHE BA 2 12 ? 222.074 193.151 206.581 1.00 13.74 ? 12  PHE C CB  1 
ATOM   10891 C  CG  . PHE BA 2 12 ? 221.712 194.428 205.888 1.00 13.74 ? 12  PHE C CG  1 
ATOM   10892 C  CD1 . PHE BA 2 12 ? 222.560 195.520 205.932 1.00 13.74 ? 12  PHE C CD1 1 
ATOM   10893 C  CD2 . PHE BA 2 12 ? 220.522 194.538 205.190 1.00 13.74 ? 12  PHE C CD2 1 
ATOM   10894 C  CE1 . PHE BA 2 12 ? 222.229 196.695 205.297 1.00 13.74 ? 12  PHE C CE1 1 
ATOM   10895 C  CE2 . PHE BA 2 12 ? 220.186 195.712 204.553 1.00 13.74 ? 12  PHE C CE2 1 
ATOM   10896 C  CZ  . PHE BA 2 12 ? 221.041 196.793 204.607 1.00 13.74 ? 12  PHE C CZ  1 
ATOM   10897 N  N   . ASP BA 2 13 ? 220.722 190.945 208.717 1.00 15.31 ? 13  ASP C N   1 
ATOM   10898 C  CA  . ASP BA 2 13 ? 220.788 189.562 209.169 1.00 15.31 ? 13  ASP C CA  1 
ATOM   10899 C  C   . ASP BA 2 13 ? 221.451 188.714 208.092 1.00 15.31 ? 13  ASP C C   1 
ATOM   10900 O  O   . ASP BA 2 13 ? 220.959 188.659 206.959 1.00 15.31 ? 13  ASP C O   1 
ATOM   10901 C  CB  . ASP BA 2 13 ? 219.392 189.030 209.494 1.00 15.31 ? 13  ASP C CB  1 
ATOM   10902 C  CG  . ASP BA 2 13 ? 219.422 187.632 210.080 1.00 15.31 ? 13  ASP C CG  1 
ATOM   10903 O  OD1 . ASP BA 2 13 ? 219.416 186.659 209.299 1.00 15.31 ? 13  ASP C OD1 1 
ATOM   10904 O  OD2 . ASP BA 2 13 ? 219.454 187.506 211.322 1.00 15.31 ? 13  ASP C OD2 1 
ATOM   10905 N  N   . PRO BA 2 14 ? 222.561 188.044 208.404 1.00 14.75 ? 14  PRO C N   1 
ATOM   10906 C  CA  . PRO BA 2 14 ? 223.291 187.289 207.376 1.00 14.75 ? 14  PRO C CA  1 
ATOM   10907 C  C   . PRO BA 2 14 ? 222.466 186.239 206.646 1.00 14.75 ? 14  PRO C C   1 
ATOM   10908 O  O   . PRO BA 2 14 ? 222.587 186.107 205.427 1.00 14.75 ? 14  PRO C O   1 
ATOM   10909 C  CB  . PRO BA 2 14 ? 224.426 186.643 208.179 1.00 14.75 ? 14  PRO C CB  1 
ATOM   10910 C  CG  . PRO BA 2 14 ? 224.676 187.612 209.275 1.00 14.75 ? 14  PRO C CG  1 
ATOM   10911 C  CD  . PRO BA 2 14 ? 223.310 188.108 209.671 1.00 14.75 ? 14  PRO C CD  1 
ATOM   10912 N  N   . ARG BA 2 15 ? 221.612 185.503 207.362 1.00 15.37 ? 15  ARG C N   1 
ATOM   10913 C  CA  . ARG BA 2 15 ? 220.864 184.420 206.730 1.00 15.37 ? 15  ARG C CA  1 
ATOM   10914 C  C   . ARG BA 2 15 ? 219.811 184.950 205.761 1.00 15.37 ? 15  ARG C C   1 
ATOM   10915 O  O   . ARG BA 2 15 ? 219.734 184.502 204.608 1.00 15.37 ? 15  ARG C O   1 
ATOM   10916 C  CB  . ARG BA 2 15 ? 220.216 183.545 207.803 1.00 15.37 ? 15  ARG C CB  1 
ATOM   10917 C  CG  . ARG BA 2 15 ? 219.648 182.240 207.285 1.00 15.37 ? 15  ARG C CG  1 
ATOM   10918 C  CD  . ARG BA 2 15 ? 218.432 181.819 208.084 1.00 15.37 ? 15  ARG C CD  1 
ATOM   10919 N  NE  . ARG BA 2 15 ? 217.538 182.942 208.341 1.00 15.37 ? 15  ARG C NE  1 
ATOM   10920 C  CZ  . ARG BA 2 15 ? 216.414 183.172 207.678 1.00 15.37 ? 15  ARG C CZ  1 
ATOM   10921 N  NH1 . ARG BA 2 15 ? 216.009 182.373 206.704 1.00 15.37 ? 15  ARG C NH1 1 
ATOM   10922 N  NH2 . ARG BA 2 15 ? 215.676 184.231 208.000 1.00 15.37 ? 15  ARG C NH2 1 
ATOM   10923 N  N   . SER BA 2 16 ? 218.996 185.909 206.207 1.00 14.26 ? 16  SER C N   1 
ATOM   10924 C  CA  . SER BA 2 16 ? 217.967 186.463 205.335 1.00 14.26 ? 16  SER C CA  1 
ATOM   10925 C  C   . SER BA 2 16 ? 218.586 187.247 204.185 1.00 14.26 ? 16  SER C C   1 
ATOM   10926 O  O   . SER BA 2 16 ? 218.081 187.207 203.057 1.00 14.26 ? 16  SER C O   1 
ATOM   10927 C  CB  . SER BA 2 16 ? 217.010 187.342 206.140 1.00 14.26 ? 16  SER C CB  1 
ATOM   10928 O  OG  . SER BA 2 16 ? 217.695 188.412 206.765 1.00 14.26 ? 16  SER C OG  1 
ATOM   10929 N  N   . THR BA 2 17 ? 219.680 187.962 204.453 1.00 12.37 ? 17  THR C N   1 
ATOM   10930 C  CA  . THR BA 2 17 ? 220.385 188.669 203.391 1.00 12.37 ? 17  THR C CA  1 
ATOM   10931 C  C   . THR BA 2 17 ? 220.925 187.696 202.353 1.00 12.37 ? 17  THR C C   1 
ATOM   10932 O  O   . THR BA 2 17 ? 220.828 187.947 201.149 1.00 12.37 ? 17  THR C O   1 
ATOM   10933 C  CB  . THR BA 2 17 ? 221.521 189.509 203.974 1.00 12.37 ? 17  THR C CB  1 
ATOM   10934 O  OG1 . THR BA 2 17 ? 221.015 190.334 205.030 1.00 12.37 ? 17  THR C OG1 1 
ATOM   10935 C  CG2 . THR BA 2 17 ? 222.143 190.388 202.900 1.00 12.37 ? 17  THR C CG2 1 
ATOM   10936 N  N   . LEU BA 2 18 ? 221.500 186.578 202.803 1.00 10.86 ? 18  LEU C N   1 
ATOM   10937 C  CA  . LEU BA 2 18 ? 221.996 185.573 201.872 1.00 10.86 ? 18  LEU C CA  1 
ATOM   10938 C  C   . LEU BA 2 18 ? 220.873 184.988 201.031 1.00 10.86 ? 18  LEU C C   1 
ATOM   10939 O  O   . LEU BA 2 18 ? 221.038 184.805 199.821 1.00 10.86 ? 18  LEU C O   1 
ATOM   10940 C  CB  . LEU BA 2 18 ? 222.718 184.461 202.632 1.00 10.86 ? 18  LEU C CB  1 
ATOM   10941 C  CG  . LEU BA 2 18 ? 224.188 184.704 202.968 1.00 10.86 ? 18  LEU C CG  1 
ATOM   10942 C  CD1 . LEU BA 2 18 ? 224.792 183.477 203.627 1.00 10.86 ? 18  LEU C CD1 1 
ATOM   10943 C  CD2 . LEU BA 2 18 ? 224.967 185.094 201.725 1.00 10.86 ? 18  LEU C CD2 1 
ATOM   10944 N  N   . VAL BA 2 19 ? 219.728 184.693 201.649 1.00 10.90 ? 19  VAL C N   1 
ATOM   10945 C  CA  . VAL BA 2 19 ? 218.611 184.131 200.896 1.00 10.90 ? 19  VAL C CA  1 
ATOM   10946 C  C   . VAL BA 2 19 ? 218.093 185.128 199.862 1.00 10.90 ? 19  VAL C C   1 
ATOM   10947 O  O   . VAL BA 2 19 ? 217.853 184.770 198.701 1.00 10.90 ? 19  VAL C O   1 
ATOM   10948 C  CB  . VAL BA 2 19 ? 217.503 183.673 201.861 1.00 10.90 ? 19  VAL C CB  1 
ATOM   10949 C  CG1 . VAL BA 2 19 ? 216.211 183.399 201.110 1.00 10.90 ? 19  VAL C CG1 1 
ATOM   10950 C  CG2 . VAL BA 2 19 ? 217.950 182.439 202.626 1.00 10.90 ? 19  VAL C CG2 1 
ATOM   10951 N  N   . ALA BA 2 20 ? 217.923 186.391 200.261 1.00 9.63  ? 20  ALA C N   1 
ATOM   10952 C  CA  . ALA BA 2 20 ? 217.448 187.409 199.329 1.00 9.63  ? 20  ALA C CA  1 
ATOM   10953 C  C   . ALA BA 2 20 ? 218.447 187.641 198.201 1.00 9.63  ? 20  ALA C C   1 
ATOM   10954 O  O   . ALA BA 2 20 ? 218.054 187.804 197.040 1.00 9.63  ? 20  ALA C O   1 
ATOM   10955 C  CB  . ALA BA 2 20 ? 217.167 188.712 200.076 1.00 9.63  ? 20  ALA C CB  1 
ATOM   10956 N  N   . LEU BA 2 21 ? 219.741 187.666 198.525 1.00 8.51  ? 21  LEU C N   1 
ATOM   10957 C  CA  . LEU BA 2 21 ? 220.765 187.840 197.504 1.00 8.51  ? 21  LEU C CA  1 
ATOM   10958 C  C   . LEU BA 2 21 ? 220.781 186.670 196.532 1.00 8.51  ? 21  LEU C C   1 
ATOM   10959 O  O   . LEU BA 2 21 ? 220.933 186.869 195.324 1.00 8.51  ? 21  LEU C O   1 
ATOM   10960 C  CB  . LEU BA 2 21 ? 222.135 188.009 198.156 1.00 8.51  ? 21  LEU C CB  1 
ATOM   10961 C  CG  . LEU BA 2 21 ? 223.304 188.249 197.201 1.00 8.51  ? 21  LEU C CG  1 
ATOM   10962 C  CD1 . LEU BA 2 21 ? 223.066 189.479 196.337 1.00 8.51  ? 21  LEU C CD1 1 
ATOM   10963 C  CD2 . LEU BA 2 21 ? 224.597 188.373 197.972 1.00 8.51  ? 21  LEU C CD2 1 
ATOM   10964 N  N   . ALA BA 2 22 ? 220.632 185.445 197.038 1.00 7.63  ? 22  ALA C N   1 
ATOM   10965 C  CA  . ALA BA 2 22 ? 220.580 184.286 196.156 1.00 7.63  ? 22  ALA C CA  1 
ATOM   10966 C  C   . ALA BA 2 22 ? 219.374 184.356 195.232 1.00 7.63  ? 22  ALA C C   1 
ATOM   10967 O  O   . ALA BA 2 22 ? 219.488 184.080 194.032 1.00 7.63  ? 22  ALA C O   1 
ATOM   10968 C  CB  . ALA BA 2 22 ? 220.555 182.998 196.978 1.00 7.63  ? 22  ALA C CB  1 
ATOM   10969 N  N   . ALA BA 2 23 ? 218.212 184.736 195.769 1.00 7.49  ? 23  ALA C N   1 
ATOM   10970 C  CA  . ALA BA 2 23 ? 217.023 184.860 194.933 1.00 7.49  ? 23  ALA C CA  1 
ATOM   10971 C  C   . ALA BA 2 23 ? 217.224 185.912 193.849 1.00 7.49  ? 23  ALA C C   1 
ATOM   10972 O  O   . ALA BA 2 23 ? 216.924 185.671 192.671 1.00 7.49  ? 23  ALA C O   1 
ATOM   10973 C  CB  . ALA BA 2 23 ? 215.807 185.193 195.795 1.00 7.49  ? 23  ALA C CB  1 
ATOM   10974 N  N   . PHE BA 2 24 ? 217.751 187.079 194.227 1.00 6.60  ? 24  PHE C N   1 
ATOM   10975 C  CA  . PHE BA 2 24 ? 217.971 188.146 193.257 1.00 6.60  ? 24  PHE C CA  1 
ATOM   10976 C  C   . PHE BA 2 24 ? 218.976 187.727 192.191 1.00 6.60  ? 24  PHE C C   1 
ATOM   10977 O  O   . PHE BA 2 24 ? 218.778 187.991 191.002 1.00 6.60  ? 24  PHE C O   1 
ATOM   10978 C  CB  . PHE BA 2 24 ? 218.441 189.416 193.968 1.00 6.60  ? 24  PHE C CB  1 
ATOM   10979 C  CG  . PHE BA 2 24 ? 219.106 190.404 193.057 1.00 6.60  ? 24  PHE C CG  1 
ATOM   10980 C  CD1 . PHE BA 2 24 ? 218.351 191.279 192.295 1.00 6.60  ? 24  PHE C CD1 1 
ATOM   10981 C  CD2 . PHE BA 2 24 ? 220.486 190.456 192.956 1.00 6.60  ? 24  PHE C CD2 1 
ATOM   10982 C  CE1 . PHE BA 2 24 ? 218.958 192.185 191.448 1.00 6.60  ? 24  PHE C CE1 1 
ATOM   10983 C  CE2 . PHE BA 2 24 ? 221.098 191.360 192.111 1.00 6.60  ? 24  PHE C CE2 1 
ATOM   10984 C  CZ  . PHE BA 2 24 ? 220.332 192.226 191.358 1.00 6.60  ? 24  PHE C CZ  1 
ATOM   10985 N  N   . LEU BA 2 25 ? 220.070 187.085 192.603 1.00 6.36  ? 25  LEU C N   1 
ATOM   10986 C  CA  . LEU BA 2 25 ? 221.096 186.676 191.652 1.00 6.36  ? 25  LEU C CA  1 
ATOM   10987 C  C   . LEU BA 2 25 ? 220.573 185.617 190.692 1.00 6.36  ? 25  LEU C C   1 
ATOM   10988 O  O   . LEU BA 2 25 ? 220.856 185.668 189.490 1.00 6.36  ? 25  LEU C O   1 
ATOM   10989 C  CB  . LEU BA 2 25 ? 222.331 186.169 192.399 1.00 6.36  ? 25  LEU C CB  1 
ATOM   10990 C  CG  . LEU BA 2 25 ? 223.204 187.211 193.105 1.00 6.36  ? 25  LEU C CG  1 
ATOM   10991 C  CD1 . LEU BA 2 25 ? 224.438 186.561 193.718 1.00 6.36  ? 25  LEU C CD1 1 
ATOM   10992 C  CD2 . LEU BA 2 25 ? 223.600 188.330 192.161 1.00 6.36  ? 25  LEU C CD2 1 
ATOM   10993 N  N   . VAL BA 2 26 ? 219.805 184.650 191.198 1.00 5.79  ? 26  VAL C N   1 
ATOM   10994 C  CA  . VAL BA 2 26 ? 219.233 183.630 190.327 1.00 5.79  ? 26  VAL C CA  1 
ATOM   10995 C  C   . VAL BA 2 26 ? 218.266 184.260 189.333 1.00 5.79  ? 26  VAL C C   1 
ATOM   10996 O  O   . VAL BA 2 26 ? 218.297 183.946 188.137 1.00 5.79  ? 26  VAL C O   1 
ATOM   10997 C  CB  . VAL BA 2 26 ? 218.557 182.526 191.164 1.00 5.79  ? 26  VAL C CB  1 
ATOM   10998 C  CG1 . VAL BA 2 26 ? 217.360 181.940 190.429 1.00 5.79  ? 26  VAL C CG1 1 
ATOM   10999 C  CG2 . VAL BA 2 26 ? 219.550 181.435 191.486 1.00 5.79  ? 26  VAL C CG2 1 
ATOM   11000 N  N   . VAL BA 2 27 ? 217.401 185.163 189.804 1.00 5.38  ? 27  VAL C N   1 
ATOM   11001 C  CA  . VAL BA 2 27 ? 216.440 185.799 188.910 1.00 5.38  ? 27  VAL C CA  1 
ATOM   11002 C  C   . VAL BA 2 27 ? 217.158 186.631 187.853 1.00 5.38  ? 27  VAL C C   1 
ATOM   11003 O  O   . VAL BA 2 27 ? 216.784 186.616 186.675 1.00 5.38  ? 27  VAL C O   1 
ATOM   11004 C  CB  . VAL BA 2 27 ? 215.429 186.635 189.718 1.00 5.38  ? 27  VAL C CB  1 
ATOM   11005 C  CG1 . VAL BA 2 27 ? 214.599 187.517 188.801 1.00 5.38  ? 27  VAL C CG1 1 
ATOM   11006 C  CG2 . VAL BA 2 27 ? 214.523 185.723 190.526 1.00 5.38  ? 27  VAL C CG2 1 
ATOM   11007 N  N   . LEU BA 2 28 ? 218.205 187.357 188.250 1.00 4.97  ? 28  LEU C N   1 
ATOM   11008 C  CA  . LEU BA 2 28 ? 218.967 188.158 187.298 1.00 4.97  ? 28  LEU C CA  1 
ATOM   11009 C  C   . LEU BA 2 28 ? 219.662 187.279 186.265 1.00 4.97  ? 28  LEU C C   1 
ATOM   11010 O  O   . LEU BA 2 28 ? 219.660 187.592 185.069 1.00 4.97  ? 28  LEU C O   1 
ATOM   11011 C  CB  . LEU BA 2 28 ? 219.984 189.027 188.043 1.00 4.97  ? 28  LEU C CB  1 
ATOM   11012 C  CG  . LEU BA 2 28 ? 220.876 189.943 187.200 1.00 4.97  ? 28  LEU C CG  1 
ATOM   11013 C  CD1 . LEU BA 2 28 ? 220.051 190.970 186.446 1.00 4.97  ? 28  LEU C CD1 1 
ATOM   11014 C  CD2 . LEU BA 2 28 ? 221.924 190.620 188.064 1.00 4.97  ? 28  LEU C CD2 1 
ATOM   11015 N  N   . ALA BA 2 29 ? 220.267 186.175 186.709 1.00 4.90  ? 29  ALA C N   1 
ATOM   11016 C  CA  . ALA BA 2 29 ? 220.936 185.268 185.782 1.00 4.90  ? 29  ALA C CA  1 
ATOM   11017 C  C   . ALA BA 2 29 ? 219.946 184.677 184.786 1.00 4.90  ? 29  ALA C C   1 
ATOM   11018 O  O   . ALA BA 2 29 ? 220.224 184.603 183.583 1.00 4.90  ? 29  ALA C O   1 
ATOM   11019 C  CB  . ALA BA 2 29 ? 221.650 184.163 186.560 1.00 4.90  ? 29  ALA C CB  1 
ATOM   11020 N  N   . LEU BA 2 30 ? 218.775 184.263 185.275 1.00 4.64  ? 30  LEU C N   1 
ATOM   11021 C  CA  . LEU BA 2 30 ? 217.742 183.734 184.392 1.00 4.64  ? 30  LEU C CA  1 
ATOM   11022 C  C   . LEU BA 2 30 ? 217.294 184.786 183.389 1.00 4.64  ? 30  LEU C C   1 
ATOM   11023 O  O   . LEU BA 2 30 ? 217.136 184.498 182.199 1.00 4.64  ? 30  LEU C O   1 
ATOM   11024 C  CB  . LEU BA 2 30 ? 216.553 183.229 185.212 1.00 4.64  ? 30  LEU C CB  1 
ATOM   11025 C  CG  . LEU BA 2 30 ? 216.789 182.000 186.088 1.00 4.64  ? 30  LEU C CG  1 
ATOM   11026 C  CD1 . LEU BA 2 30 ? 215.620 181.787 187.039 1.00 4.64  ? 30  LEU C CD1 1 
ATOM   11027 C  CD2 . LEU BA 2 30 ? 217.038 180.767 185.235 1.00 4.64  ? 30  LEU C CD2 1 
ATOM   11028 N  N   . LEU BA 2 31 ? 217.092 186.020 183.857 1.00 4.34  ? 31  LEU C N   1 
ATOM   11029 C  CA  . LEU BA 2 31 ? 216.665 187.105 182.981 1.00 4.34  ? 31  LEU C CA  1 
ATOM   11030 C  C   . LEU BA 2 31 ? 217.684 187.371 181.882 1.00 4.34  ? 31  LEU C C   1 
ATOM   11031 O  O   . LEU BA 2 31 ? 217.325 187.532 180.713 1.00 4.34  ? 31  LEU C O   1 
ATOM   11032 C  CB  . LEU BA 2 31 ? 216.424 188.371 183.809 1.00 4.34  ? 31  LEU C CB  1 
ATOM   11033 C  CG  . LEU BA 2 31 ? 216.217 189.680 183.040 1.00 4.34  ? 31  LEU C CG  1 
ATOM   11034 C  CD1 . LEU BA 2 31 ? 214.956 189.627 182.189 1.00 4.34  ? 31  LEU C CD1 1 
ATOM   11035 C  CD2 . LEU BA 2 31 ? 216.171 190.853 183.997 1.00 4.34  ? 31  LEU C CD2 1 
ATOM   11036 N  N   . ILE BA 2 32 ? 218.968 187.412 182.239 1.00 4.04  ? 32  ILE C N   1 
ATOM   11037 C  CA  . ILE BA 2 32 ? 219.995 187.714 181.247 1.00 4.04  ? 32  ILE C CA  1 
ATOM   11038 C  C   . ILE BA 2 32 ? 220.128 186.572 180.245 1.00 4.04  ? 32  ILE C C   1 
ATOM   11039 O  O   . ILE BA 2 32 ? 220.274 186.802 179.036 1.00 4.04  ? 32  ILE C O   1 
ATOM   11040 C  CB  . ILE BA 2 32 ? 221.334 188.029 181.938 1.00 4.04  ? 32  ILE C CB  1 
ATOM   11041 C  CG1 . ILE BA 2 32 ? 221.193 189.239 182.862 1.00 4.04  ? 32  ILE C CG1 1 
ATOM   11042 C  CG2 . ILE BA 2 32 ? 222.402 188.301 180.909 1.00 4.04  ? 32  ILE C CG2 1 
ATOM   11043 C  CD1 . ILE BA 2 32 ? 222.408 189.483 183.716 1.00 4.04  ? 32  ILE C CD1 1 
ATOM   11044 N  N   . HIS BA 2 33 ? 220.076 185.326 180.726 1.00 4.20  ? 33  HIS C N   1 
ATOM   11045 C  CA  . HIS BA 2 33 ? 220.118 184.179 179.825 1.00 4.20  ? 33  HIS C CA  1 
ATOM   11046 C  C   . HIS BA 2 33 ? 218.925 184.188 178.873 1.00 4.20  ? 33  HIS C C   1 
ATOM   11047 O  O   . HIS BA 2 33 ? 219.063 183.909 177.678 1.00 4.20  ? 33  HIS C O   1 
ATOM   11048 C  CB  . HIS BA 2 33 ? 220.149 182.882 180.635 1.00 4.20  ? 33  HIS C CB  1 
ATOM   11049 C  CG  . HIS BA 2 33 ? 221.484 182.552 181.228 1.00 4.20  ? 33  HIS C CG  1 
ATOM   11050 N  ND1 . HIS BA 2 33 ? 221.827 182.893 182.518 1.00 4.20  ? 33  HIS C ND1 1 
ATOM   11051 C  CD2 . HIS BA 2 33 ? 222.543 181.876 180.724 1.00 4.20  ? 33  HIS C CD2 1 
ATOM   11052 C  CE1 . HIS BA 2 33 ? 223.045 182.455 182.779 1.00 4.20  ? 33  HIS C CE1 1 
ATOM   11053 N  NE2 . HIS BA 2 33 ? 223.504 181.838 181.706 1.00 4.20  ? 33  HIS C NE2 1 
ATOM   11054 N  N   . PHE BA 2 34 ? 217.739 184.520 179.390 1.00 3.94  ? 34  PHE C N   1 
ATOM   11055 C  CA  . PHE BA 2 34 ? 216.546 184.580 178.553 1.00 3.94  ? 34  PHE C CA  1 
ATOM   11056 C  C   . PHE BA 2 34 ? 216.636 185.712 177.538 1.00 3.94  ? 34  PHE C C   1 
ATOM   11057 O  O   . PHE BA 2 34 ? 216.138 185.589 176.416 1.00 3.94  ? 34  PHE C O   1 
ATOM   11058 C  CB  . PHE BA 2 34 ? 215.299 184.738 179.425 1.00 3.94  ? 34  PHE C CB  1 
ATOM   11059 C  CG  . PHE BA 2 34 ? 214.735 183.436 179.915 1.00 3.94  ? 34  PHE C CG  1 
ATOM   11060 C  CD1 . PHE BA 2 34 ? 214.523 182.385 179.040 1.00 3.94  ? 34  PHE C CD1 1 
ATOM   11061 C  CD2 . PHE BA 2 34 ? 214.420 183.261 181.253 1.00 3.94  ? 34  PHE C CD2 1 
ATOM   11062 C  CE1 . PHE BA 2 34 ? 214.007 181.185 179.489 1.00 3.94  ? 34  PHE C CE1 1 
ATOM   11063 C  CE2 . PHE BA 2 34 ? 213.906 182.065 181.708 1.00 3.94  ? 34  PHE C CE2 1 
ATOM   11064 C  CZ  . PHE BA 2 34 ? 213.696 181.025 180.825 1.00 3.94  ? 34  PHE C CZ  1 
ATOM   11065 N  N   . LEU BA 2 35 ? 217.259 186.829 177.917 1.00 3.72  ? 35  LEU C N   1 
ATOM   11066 C  CA  . LEU BA 2 35 ? 217.463 187.914 176.965 1.00 3.72  ? 35  LEU C CA  1 
ATOM   11067 C  C   . LEU BA 2 35 ? 218.428 187.504 175.863 1.00 3.72  ? 35  LEU C C   1 
ATOM   11068 O  O   . LEU BA 2 35 ? 218.260 187.901 174.705 1.00 3.72  ? 35  LEU C O   1 
ATOM   11069 C  CB  . LEU BA 2 35 ? 217.965 189.162 177.689 1.00 3.72  ? 35  LEU C CB  1 
ATOM   11070 C  CG  . LEU BA 2 35 ? 216.914 189.858 178.551 1.00 3.72  ? 35  LEU C CG  1 
ATOM   11071 C  CD1 . LEU BA 2 35 ? 217.573 190.802 179.540 1.00 3.72  ? 35  LEU C CD1 1 
ATOM   11072 C  CD2 . LEU BA 2 35 ? 215.905 190.589 177.681 1.00 3.72  ? 35  LEU C CD2 1 
ATOM   11073 N  N   . CYS BA 2 36 ? 219.460 186.733 176.208 1.00 3.41  ? 36  CYS C N   1 
ATOM   11074 C  CA  . CYS BA 2 36 ? 220.343 186.185 175.181 1.00 3.41  ? 36  CYS C CA  1 
ATOM   11075 C  C   . CYS BA 2 36 ? 219.584 185.235 174.261 1.00 3.41  ? 36  CYS C C   1 
ATOM   11076 O  O   . CYS BA 2 36 ? 219.742 185.276 173.037 1.00 3.41  ? 36  CYS C O   1 
ATOM   11077 C  CB  . CYS BA 2 36 ? 221.535 185.478 175.825 1.00 3.41  ? 36  CYS C CB  1 
ATOM   11078 S  SG  . CYS BA 2 36 ? 222.600 186.554 176.802 1.00 3.41  ? 36  CYS C SG  1 
ATOM   11079 N  N   . LEU BA 2 37 ? 218.744 184.377 174.841 1.00 3.47  ? 37  LEU C N   1 
ATOM   11080 C  CA  . LEU BA 2 37 ? 217.949 183.453 174.040 1.00 3.47  ? 37  LEU C CA  1 
ATOM   11081 C  C   . LEU BA 2 37 ? 216.936 184.188 173.171 1.00 3.47  ? 37  LEU C C   1 
ATOM   11082 O  O   . LEU BA 2 37 ? 216.508 183.663 172.138 1.00 3.47  ? 37  LEU C O   1 
ATOM   11083 C  CB  . LEU BA 2 37 ? 217.243 182.449 174.948 1.00 3.47  ? 37  LEU C CB  1 
ATOM   11084 C  CG  . LEU BA 2 37 ? 218.131 181.442 175.679 1.00 3.47  ? 37  LEU C CG  1 
ATOM   11085 C  CD1 . LEU BA 2 37 ? 217.360 180.780 176.807 1.00 3.47  ? 37  LEU C CD1 1 
ATOM   11086 C  CD2 . LEU BA 2 37 ? 218.681 180.404 174.720 1.00 3.47  ? 37  LEU C CD2 1 
ATOM   11087 N  N   . GLY BA 2 38 ? 216.542 185.397 173.570 1.00 3.24  ? 38  GLY C N   1 
ATOM   11088 C  CA  . GLY BA 2 38 ? 215.590 186.185 172.812 1.00 3.24  ? 38  GLY C CA  1 
ATOM   11089 C  C   . GLY BA 2 38 ? 216.166 186.955 171.645 1.00 3.24  ? 38  GLY C C   1 
ATOM   11090 O  O   . GLY BA 2 38 ? 215.420 187.660 170.962 1.00 3.24  ? 38  GLY C O   1 
ATOM   11091 N  N   . HIS BA 2 39 ? 217.466 186.841 171.400 1.00 3.30  ? 39  HIS C N   1 
ATOM   11092 C  CA  . HIS BA 2 39 ? 218.118 187.501 170.279 1.00 3.30  ? 39  HIS C CA  1 
ATOM   11093 C  C   . HIS BA 2 39 ? 218.861 186.473 169.439 1.00 3.30  ? 39  HIS C C   1 
ATOM   11094 O  O   . HIS BA 2 39 ? 219.439 185.523 169.972 1.00 3.30  ? 39  HIS C O   1 
ATOM   11095 C  CB  . HIS BA 2 39 ? 219.072 188.592 170.766 1.00 3.30  ? 39  HIS C CB  1 
ATOM   11096 C  CG  . HIS BA 2 39 ? 218.370 189.761 171.376 1.00 3.30  ? 39  HIS C CG  1 
ATOM   11097 N  ND1 . HIS BA 2 39 ? 217.956 189.776 172.690 1.00 3.30  ? 39  HIS C ND1 1 
ATOM   11098 C  CD2 . HIS BA 2 39 ? 217.984 190.945 170.845 1.00 3.30  ? 39  HIS C CD2 1 
ATOM   11099 C  CE1 . HIS BA 2 39 ? 217.356 190.924 172.945 1.00 3.30  ? 39  HIS C CE1 1 
ATOM   11100 N  NE2 . HIS BA 2 39 ? 217.360 191.650 171.843 1.00 3.30  ? 39  HIS C NE2 1 
ATOM   11101 N  N   . ASP BA 2 40 ? 218.844 186.681 168.121 1.00 3.39  ? 40  ASP C N   1 
ATOM   11102 C  CA  . ASP BA 2 40 ? 219.351 185.686 167.182 1.00 3.39  ? 40  ASP C CA  1 
ATOM   11103 C  C   . ASP BA 2 40 ? 220.833 185.406 167.401 1.00 3.39  ? 40  ASP C C   1 
ATOM   11104 O  O   . ASP BA 2 40 ? 221.268 184.250 167.420 1.00 3.39  ? 40  ASP C O   1 
ATOM   11105 C  CB  . ASP BA 2 40 ? 219.101 186.160 165.749 1.00 3.39  ? 40  ASP C CB  1 
ATOM   11106 C  CG  . ASP BA 2 40 ? 217.628 186.210 165.400 1.00 3.39  ? 40  ASP C CG  1 
ATOM   11107 O  OD1 . ASP BA 2 40 ? 216.975 185.147 165.401 1.00 3.39  ? 40  ASP C OD1 1 
ATOM   11108 O  OD2 . ASP BA 2 40 ? 217.124 187.317 165.121 1.00 3.39  ? 40  ASP C OD2 1 
ATOM   11109 N  N   . ARG BA 2 41 ? 221.624 186.466 167.572 1.00 2.79  ? 41  ARG C N   1 
ATOM   11110 C  CA  . ARG BA 2 41 ? 223.069 186.312 167.688 1.00 2.79  ? 41  ARG C CA  1 
ATOM   11111 C  C   . ARG BA 2 41 ? 223.468 185.543 168.939 1.00 2.79  ? 41  ARG C C   1 
ATOM   11112 O  O   . ARG BA 2 41 ? 224.450 184.793 168.921 1.00 2.79  ? 41  ARG C O   1 
ATOM   11113 C  CB  . ARG BA 2 41 ? 223.737 187.686 167.686 1.00 2.79  ? 41  ARG C CB  1 
ATOM   11114 C  CG  . ARG BA 2 41 ? 225.244 187.650 167.812 1.00 2.79  ? 41  ARG C CG  1 
ATOM   11115 C  CD  . ARG BA 2 41 ? 225.811 188.989 167.440 1.00 2.79  ? 41  ARG C CD  1 
ATOM   11116 N  NE  . ARG BA 2 41 ? 227.183 189.191 167.884 1.00 2.79  ? 41  ARG C NE  1 
ATOM   11117 C  CZ  . ARG BA 2 41 ? 228.246 189.037 167.108 1.00 2.79  ? 41  ARG C CZ  1 
ATOM   11118 N  NH1 . ARG BA 2 41 ? 228.131 188.656 165.848 1.00 2.79  ? 41  ARG C NH1 1 
ATOM   11119 N  NH2 . ARG BA 2 41 ? 229.453 189.280 167.606 1.00 2.79  ? 41  ARG C NH2 1 
ATOM   11120 N  N   . PHE BA 2 42 ? 222.736 185.712 170.030 1.00 2.89  ? 42  PHE C N   1 
ATOM   11121 C  CA  . PHE BA 2 42 ? 223.185 185.177 171.302 1.00 2.89  ? 42  PHE C CA  1 
ATOM   11122 C  C   . PHE BA 2 42 ? 222.337 184.024 171.816 1.00 2.89  ? 42  PHE C C   1 
ATOM   11123 O  O   . PHE BA 2 42 ? 222.560 183.576 172.943 1.00 2.89  ? 42  PHE C O   1 
ATOM   11124 C  CB  . PHE BA 2 42 ? 223.251 186.305 172.335 1.00 2.89  ? 42  PHE C CB  1 
ATOM   11125 C  CG  . PHE BA 2 42 ? 224.082 187.466 171.881 1.00 2.89  ? 42  PHE C CG  1 
ATOM   11126 C  CD1 . PHE BA 2 42 ? 225.461 187.414 171.960 1.00 2.89  ? 42  PHE C CD1 1 
ATOM   11127 C  CD2 . PHE BA 2 42 ? 223.488 188.594 171.338 1.00 2.89  ? 42  PHE C CD2 1 
ATOM   11128 C  CE1 . PHE BA 2 42 ? 226.231 188.472 171.535 1.00 2.89  ? 42  PHE C CE1 1 
ATOM   11129 C  CE2 . PHE BA 2 42 ? 224.253 189.653 170.902 1.00 2.89  ? 42  PHE C CE2 1 
ATOM   11130 C  CZ  . PHE BA 2 42 ? 225.624 189.595 171.001 1.00 2.89  ? 42  PHE C CZ  1 
ATOM   11131 N  N   . ASN BA 2 43 ? 221.389 183.526 171.022 1.00 3.12  ? 43  ASN C N   1 
ATOM   11132 C  CA  . ASN BA 2 43 ? 220.697 182.277 171.336 1.00 3.12  ? 43  ASN C CA  1 
ATOM   11133 C  C   . ASN BA 2 43 ? 221.607 181.137 170.895 1.00 3.12  ? 43  ASN C C   1 
ATOM   11134 O  O   . ASN BA 2 43 ? 221.592 180.706 169.742 1.00 3.12  ? 43  ASN C O   1 
ATOM   11135 C  CB  . ASN BA 2 43 ? 219.333 182.213 170.657 1.00 3.12  ? 43  ASN C CB  1 
ATOM   11136 C  CG  . ASN BA 2 43 ? 218.469 181.065 171.173 1.00 3.12  ? 43  ASN C CG  1 
ATOM   11137 O  OD1 . ASN BA 2 43 ? 218.971 180.005 171.537 1.00 3.12  ? 43  ASN C OD1 1 
ATOM   11138 N  ND2 . ASN BA 2 43 ? 217.163 181.279 171.206 1.00 3.12  ? 43  ASN C ND2 1 
ATOM   11139 N  N   . TRP BA 2 44 ? 222.420 180.656 171.837 1.00 3.18  ? 44  TRP C N   1 
ATOM   11140 C  CA  . TRP BA 2 44 ? 223.380 179.598 171.545 1.00 3.18  ? 44  TRP C CA  1 
ATOM   11141 C  C   . TRP BA 2 44 ? 222.691 178.279 171.212 1.00 3.18  ? 44  TRP C C   1 
ATOM   11142 O  O   . TRP BA 2 44 ? 223.250 177.459 170.477 1.00 3.18  ? 44  TRP C O   1 
ATOM   11143 C  CB  . TRP BA 2 44 ? 224.334 179.427 172.729 1.00 3.18  ? 44  TRP C CB  1 
ATOM   11144 C  CG  . TRP BA 2 44 ? 223.652 178.996 174.005 1.00 3.18  ? 44  TRP C CG  1 
ATOM   11145 C  CD1 . TRP BA 2 44 ? 223.624 177.743 174.534 1.00 3.18  ? 44  TRP C CD1 1 
ATOM   11146 C  CD2 . TRP BA 2 44 ? 222.899 179.824 174.899 1.00 3.18  ? 44  TRP C CD2 1 
ATOM   11147 N  NE1 . TRP BA 2 44 ? 222.906 177.736 175.700 1.00 3.18  ? 44  TRP C NE1 1 
ATOM   11148 C  CE2 . TRP BA 2 44 ? 222.449 179.002 175.948 1.00 3.18  ? 44  TRP C CE2 1 
ATOM   11149 C  CE3 . TRP BA 2 44 ? 222.562 181.181 174.914 1.00 3.18  ? 44  TRP C CE3 1 
ATOM   11150 C  CZ2 . TRP BA 2 44 ? 221.679 179.489 177.001 1.00 3.18  ? 44  TRP C CZ2 1 
ATOM   11151 C  CZ3 . TRP BA 2 44 ? 221.800 181.664 175.960 1.00 3.18  ? 44  TRP C CZ3 1 
ATOM   11152 C  CH2 . TRP BA 2 44 ? 221.368 180.820 176.990 1.00 3.18  ? 44  TRP C CH2 1 
ATOM   11153 N  N   . LEU BA 2 45 ? 221.492 178.050 171.748 1.00 3.00  ? 45  LEU C N   1 
ATOM   11154 C  CA  . LEU BA 2 45 ? 220.755 176.830 171.434 1.00 3.00  ? 45  LEU C CA  1 
ATOM   11155 C  C   . LEU BA 2 45 ? 220.281 176.834 169.987 1.00 3.00  ? 45  LEU C C   1 
ATOM   11156 O  O   . LEU BA 2 45 ? 220.480 175.861 169.251 1.00 3.00  ? 45  LEU C O   1 
ATOM   11157 C  CB  . LEU BA 2 45 ? 219.571 176.679 172.388 1.00 3.00  ? 45  LEU C CB  1 
ATOM   11158 C  CG  . LEU BA 2 45 ? 219.937 176.627 173.868 1.00 3.00  ? 45  LEU C CG  1 
ATOM   11159 C  CD1 . LEU BA 2 45 ? 218.695 176.463 174.720 1.00 3.00  ? 45  LEU C CD1 1 
ATOM   11160 C  CD2 . LEU BA 2 45 ? 220.927 175.506 174.117 1.00 3.00  ? 45  LEU C CD2 1 
ATOM   11161 N  N   . GLU BA 2 46 ? 219.653 177.933 169.563 1.00 3.39  ? 46  GLU C N   1 
ATOM   11162 C  CA  . GLU BA 2 46 ? 219.206 178.059 168.180 1.00 3.39  ? 46  GLU C CA  1 
ATOM   11163 C  C   . GLU BA 2 46 ? 220.385 178.032 167.219 1.00 3.39  ? 46  GLU C C   1 
ATOM   11164 O  O   . GLU BA 2 46 ? 220.299 177.448 166.134 1.00 3.39  ? 46  GLU C O   1 
ATOM   11165 C  CB  . GLU BA 2 46 ? 218.400 179.347 168.007 1.00 3.39  ? 46  GLU C CB  1 
ATOM   11166 C  CG  . GLU BA 2 46 ? 217.809 179.533 166.621 1.00 3.39  ? 46  GLU C CG  1 
ATOM   11167 C  CD  . GLU BA 2 46 ? 216.507 178.783 166.436 1.00 3.39  ? 46  GLU C CD  1 
ATOM   11168 O  OE1 . GLU BA 2 46 ? 215.659 178.828 167.351 1.00 3.39  ? 46  GLU C OE1 1 
ATOM   11169 O  OE2 . GLU BA 2 46 ? 216.328 178.149 165.376 1.00 3.39  ? 46  GLU C OE2 1 
ATOM   11170 N  N   . GLY BA 2 47 ? 221.490 178.667 167.597 1.00 3.17  ? 47  GLY C N   1 
ATOM   11171 C  CA  . GLY BA 2 47 ? 222.694 178.622 166.797 1.00 3.17  ? 47  GLY C CA  1 
ATOM   11172 C  C   . GLY BA 2 47 ? 222.560 179.271 165.438 1.00 3.17  ? 47  GLY C C   1 
ATOM   11173 O  O   . GLY BA 2 47 ? 222.876 178.657 164.417 1.00 3.17  ? 47  GLY C O   1 
ATOM   11174 N  N   . ASN BA 2 48 ? 222.060 180.498 165.411 1.00 3.39  ? 48  ASN C N   1 
ATOM   11175 C  CA  . ASN BA 2 48 ? 222.112 181.273 164.186 1.00 3.39  ? 48  ASN C CA  1 
ATOM   11176 C  C   . ASN BA 2 48 ? 223.560 181.638 163.873 1.00 3.39  ? 48  ASN C C   1 
ATOM   11177 O  O   . ASN BA 2 48 ? 224.401 181.686 164.774 1.00 3.39  ? 48  ASN C O   1 
ATOM   11178 C  CB  . ASN BA 2 48 ? 221.285 182.548 164.320 1.00 3.39  ? 48  ASN C CB  1 
ATOM   11179 C  CG  . ASN BA 2 48 ? 219.799 182.281 164.318 1.00 3.39  ? 48  ASN C CG  1 
ATOM   11180 O  OD1 . ASN BA 2 48 ? 219.149 182.319 165.360 1.00 3.39  ? 48  ASN C OD1 1 
ATOM   11181 N  ND2 . ASN BA 2 48 ? 219.251 182.000 163.143 1.00 3.39  ? 48  ASN C ND2 1 
ATOM   11182 N  N   . PRO BA 2 49 ? 223.888 181.873 162.607 1.00 3.42  ? 49  PRO C N   1 
ATOM   11183 C  CA  . PRO BA 2 49 ? 225.211 182.424 162.295 1.00 3.42  ? 49  PRO C CA  1 
ATOM   11184 C  C   . PRO BA 2 49 ? 225.387 183.780 162.964 1.00 3.42  ? 49  PRO C C   1 
ATOM   11185 O  O   . PRO BA 2 49 ? 224.438 184.555 163.094 1.00 3.42  ? 49  PRO C O   1 
ATOM   11186 C  CB  . PRO BA 2 49 ? 225.211 182.520 160.764 1.00 3.42  ? 49  PRO C CB  1 
ATOM   11187 C  CG  . PRO BA 2 49 ? 223.785 182.393 160.351 1.00 3.42  ? 49  PRO C CG  1 
ATOM   11188 C  CD  . PRO BA 2 49 ? 223.110 181.571 161.394 1.00 3.42  ? 49  PRO C CD  1 
ATOM   11189 N  N   . ALA BA 2 50 ? 226.616 184.057 163.401 1.00 3.33  ? 50  ALA C N   1 
ATOM   11190 C  CA  . ALA BA 2 50 ? 226.868 185.202 164.271 1.00 3.33  ? 50  ALA C CA  1 
ATOM   11191 C  C   . ALA BA 2 50 ? 226.481 186.518 163.601 1.00 3.33  ? 50  ALA C C   1 
ATOM   11192 O  O   . ALA BA 2 50 ? 225.876 187.394 164.230 1.00 3.33  ? 50  ALA C O   1 
ATOM   11193 C  CB  . ALA BA 2 50 ? 228.337 185.215 164.694 1.00 3.33  ? 50  ALA C CB  1 
ATOM   11194 N  N   . ALA BA 2 51 ? 226.814 186.673 162.320 1.00 3.60  ? 51  ALA C N   1 
ATOM   11195 C  CA  . ALA BA 2 51 ? 226.467 187.878 161.568 1.00 3.60  ? 51  ALA C CA  1 
ATOM   11196 C  C   . ALA BA 2 51 ? 225.001 187.791 161.155 1.00 3.60  ? 51  ALA C C   1 
ATOM   11197 O  O   . ALA BA 2 51 ? 224.642 187.268 160.097 1.00 3.60  ? 51  ALA C O   1 
ATOM   11198 C  CB  . ALA BA 2 51 ? 227.381 188.046 160.362 1.00 3.60  ? 51  ALA C CB  1 
ATOM   11199 N  N   . THR BA 2 52 ? 224.134 188.323 162.013 1.00 3.77  ? 52  THR C N   1 
ATOM   11200 C  CA  . THR BA 2 52 ? 222.696 188.278 161.789 1.00 3.77  ? 52  THR C CA  1 
ATOM   11201 C  C   . THR BA 2 52 ? 222.196 189.396 160.881 1.00 3.77  ? 52  THR C C   1 
ATOM   11202 O  O   . THR BA 2 52 ? 221.000 189.431 160.574 1.00 3.77  ? 52  THR C O   1 
ATOM   11203 C  CB  . THR BA 2 52 ? 221.951 188.332 163.127 1.00 3.77  ? 52  THR C CB  1 
ATOM   11204 O  OG1 . THR BA 2 52 ? 222.200 189.590 163.767 1.00 3.77  ? 52  THR C OG1 1 
ATOM   11205 C  CG2 . THR BA 2 52 ? 222.406 187.204 164.040 1.00 3.77  ? 52  THR C CG2 1 
ATOM   11206 N  N   . LYS BA 2 53 ? 223.067 190.300 160.447 1.00 3.79  ? 53  LYS C N   1 
ATOM   11207 C  CA  . LYS BA 2 53 ? 222.673 191.379 159.549 1.00 3.79  ? 53  LYS C CA  1 
ATOM   11208 C  C   . LYS BA 2 53 ? 223.501 191.356 158.269 1.00 3.79  ? 53  LYS C C   1 
ATOM   11209 O  O   . LYS BA 2 53 ? 224.353 190.487 158.082 1.00 3.79  ? 53  LYS C O   1 
ATOM   11210 C  CB  . LYS BA 2 53 ? 222.817 192.736 160.242 1.00 3.79  ? 53  LYS C CB  1 
ATOM   11211 C  CG  . LYS BA 2 53 ? 222.326 192.762 161.678 1.00 3.79  ? 53  LYS C CG  1 
ATOM   11212 C  CD  . LYS BA 2 53 ? 220.986 193.462 161.786 1.00 3.79  ? 53  LYS C CD  1 
ATOM   11213 C  CE  . LYS BA 2 53 ? 219.973 192.610 162.518 1.00 3.79  ? 53  LYS C CE  1 
ATOM   11214 N  NZ  . LYS BA 2 53 ? 219.103 193.440 163.388 1.00 3.79  ? 53  LYS C NZ  1 
HETATM 11215 MG MG  . BCL CA 3 .  ? 223.910 172.516 181.686 1.00 4.56  ? 101 BCL B MG  1 
HETATM 11216 C  CHA . BCL CA 3 .  ? 222.202 171.124 184.294 1.00 4.56  ? 101 BCL B CHA 1 
HETATM 11217 C  CHB . BCL CA 3 .  ? 225.485 174.590 183.780 1.00 4.56  ? 101 BCL B CHB 1 
HETATM 11218 C  CHC . BCL CA 3 .  ? 225.263 174.088 179.023 1.00 4.56  ? 101 BCL B CHC 1 
HETATM 11219 C  CHD . BCL CA 3 .  ? 221.831 170.768 179.444 1.00 4.56  ? 101 BCL B CHD 1 
HETATM 11220 N  NA  . BCL CA 3 .  ? 223.912 172.785 183.684 1.00 4.56  ? 101 BCL B NA  1 
HETATM 11221 C  C1A . BCL CA 3 .  ? 223.296 172.100 184.570 1.00 4.56  ? 101 BCL B C1A 1 
HETATM 11222 C  C2A . BCL CA 3 .  ? 223.673 172.516 185.945 1.00 4.56  ? 101 BCL B C2A 1 
HETATM 11223 C  C3A . BCL CA 3 .  ? 224.311 173.862 185.744 1.00 4.56  ? 101 BCL B C3A 1 
HETATM 11224 C  C4A . BCL CA 3 .  ? 224.592 173.766 184.290 1.00 4.56  ? 101 BCL B C4A 1 
HETATM 11225 C  CMA . BCL CA 3 .  ? 223.427 175.039 186.160 1.00 4.56  ? 101 BCL B CMA 1 
HETATM 11226 C  CAA . BCL CA 3 .  ? 224.677 171.586 186.610 1.00 4.56  ? 101 BCL B CAA 1 
HETATM 11227 C  CBA . BCL CA 3 .  ? 224.322 171.325 188.060 1.00 4.56  ? 101 BCL B CBA 1 
HETATM 11228 C  CGA . BCL CA 3 .  ? 224.509 172.502 188.971 1.00 4.56  ? 101 BCL B CGA 1 
HETATM 11229 O  O1A . BCL CA 3 .  ? 223.547 173.018 189.503 1.00 4.56  ? 101 BCL B O1A 1 
HETATM 11230 O  O2A . BCL CA 3 .  ? 225.837 173.033 189.195 1.00 4.56  ? 101 BCL B O2A 1 
HETATM 11231 N  NB  . BCL CA 3 .  ? 225.172 174.157 181.424 1.00 4.56  ? 101 BCL B NB  1 
HETATM 11232 C  C1B . BCL CA 3 .  ? 225.755 174.870 182.370 1.00 4.56  ? 101 BCL B C1B 1 
HETATM 11233 C  C2B . BCL CA 3 .  ? 226.654 175.964 181.943 1.00 4.56  ? 101 BCL B C2B 1 
HETATM 11234 C  C3B . BCL CA 3 .  ? 226.564 175.814 180.489 1.00 4.56  ? 101 BCL B C3B 1 
HETATM 11235 C  C4B . BCL CA 3 .  ? 225.652 174.672 180.308 1.00 4.56  ? 101 BCL B C4B 1 
HETATM 11236 C  CMB . BCL CA 3 .  ? 227.396 176.938 182.815 1.00 4.56  ? 101 BCL B CMB 1 
HETATM 11237 C  CAB . BCL CA 3 .  ? 227.208 176.585 179.366 1.00 4.56  ? 101 BCL B CAB 1 
HETATM 11238 O  OBB . BCL CA 3 .  ? 227.122 176.140 178.260 1.00 4.56  ? 101 BCL B OBB 1 
HETATM 11239 C  CBB . BCL CA 3 .  ? 227.919 177.870 179.614 1.00 4.56  ? 101 BCL B CBB 1 
HETATM 11240 N  NC  . BCL CA 3 .  ? 223.691 172.413 179.691 1.00 4.56  ? 101 BCL B NC  1 
HETATM 11241 C  C1C . BCL CA 3 .  ? 224.402 173.129 178.797 1.00 4.56  ? 101 BCL B C1C 1 
HETATM 11242 C  C2C . BCL CA 3 .  ? 224.118 172.761 177.397 1.00 4.56  ? 101 BCL B C2C 1 
HETATM 11243 C  C3C . BCL CA 3 .  ? 223.003 171.807 177.539 1.00 4.56  ? 101 BCL B C3C 1 
HETATM 11244 C  C4C . BCL CA 3 .  ? 222.873 171.680 179.010 1.00 4.56  ? 101 BCL B C4C 1 
HETATM 11245 C  CMC . BCL CA 3 .  ? 223.569 173.866 176.517 1.00 4.56  ? 101 BCL B CMC 1 
HETATM 11246 C  CAC . BCL CA 3 .  ? 223.325 170.488 176.855 1.00 4.56  ? 101 BCL B CAC 1 
HETATM 11247 C  CBC . BCL CA 3 .  ? 222.559 170.408 175.574 1.00 4.56  ? 101 BCL B CBC 1 
HETATM 11248 N  ND  . BCL CA 3 .  ? 222.314 171.211 181.731 1.00 4.56  ? 101 BCL B ND  1 
HETATM 11249 C  C1D . BCL CA 3 .  ? 221.588 170.560 180.843 1.00 4.56  ? 101 BCL B C1D 1 
HETATM 11250 C  C2D . BCL CA 3 .  ? 220.550 169.715 181.435 1.00 4.56  ? 101 BCL B C2D 1 
HETATM 11251 C  C3D . BCL CA 3 .  ? 220.835 169.965 182.853 1.00 4.56  ? 101 BCL B C3D 1 
HETATM 11252 C  C4D . BCL CA 3 .  ? 221.833 170.797 182.931 1.00 4.56  ? 101 BCL B C4D 1 
HETATM 11253 C  CMD . BCL CA 3 .  ? 219.491 168.864 180.848 1.00 4.56  ? 101 BCL B CMD 1 
HETATM 11254 C  CAD . BCL CA 3 .  ? 220.379 169.643 184.209 1.00 4.56  ? 101 BCL B CAD 1 
HETATM 11255 O  OBD . BCL CA 3 .  ? 219.450 168.814 184.445 1.00 4.56  ? 101 BCL B OBD 1 
HETATM 11256 C  CBD . BCL CA 3 .  ? 221.292 170.343 185.209 1.00 4.56  ? 101 BCL B CBD 1 
HETATM 11257 C  CGD . BCL CA 3 .  ? 220.591 171.095 186.319 1.00 4.56  ? 101 BCL B CGD 1 
HETATM 11258 O  O1D . BCL CA 3 .  ? 219.978 172.096 186.167 1.00 4.56  ? 101 BCL B O1D 1 
HETATM 11259 O  O2D . BCL CA 3 .  ? 220.643 170.542 187.643 1.00 4.56  ? 101 BCL B O2D 1 
HETATM 11260 C  CED . BCL CA 3 .  ? 220.096 171.193 188.766 1.00 4.56  ? 101 BCL B CED 1 
HETATM 11261 C  C1  . BCL CA 3 .  ? 226.082 174.427 189.405 1.00 4.56  ? 101 BCL B C1  1 
HETATM 11262 C  C2  . BCL CA 3 .  ? 226.901 174.956 188.267 1.00 4.56  ? 101 BCL B C2  1 
HETATM 11263 C  C3  . BCL CA 3 .  ? 228.217 174.741 188.186 1.00 4.56  ? 101 BCL B C3  1 
HETATM 11264 C  C4  . BCL CA 3 .  ? 228.952 173.968 189.241 1.00 4.56  ? 101 BCL B C4  1 
HETATM 11265 C  C5  . BCL CA 3 .  ? 228.953 175.287 186.996 1.00 4.56  ? 101 BCL B C5  1 
HETATM 11266 C  C6  . BCL CA 3 .  ? 228.433 174.597 185.731 1.00 4.56  ? 101 BCL B C6  1 
HETATM 11267 C  C7  . BCL CA 3 .  ? 228.939 173.161 185.573 1.00 4.56  ? 101 BCL B C7  1 
HETATM 11268 C  C8  . BCL CA 3 .  ? 228.093 172.281 184.645 1.00 4.56  ? 101 BCL B C8  1 
HETATM 11269 C  C9  . BCL CA 3 .  ? 228.450 170.817 184.918 1.00 4.56  ? 101 BCL B C9  1 
HETATM 11270 C  C10 . BCL CA 3 .  ? 228.297 172.655 183.185 1.00 4.56  ? 101 BCL B C10 1 
HETATM 11271 C  C11 . BCL CA 3 .  ? 229.471 171.898 182.591 1.00 4.56  ? 101 BCL B C11 1 
HETATM 11272 C  C12 . BCL CA 3 .  ? 230.447 172.764 181.799 1.00 4.56  ? 101 BCL B C12 1 
HETATM 11273 C  C13 . BCL CA 3 .  ? 230.270 172.776 180.277 1.00 4.56  ? 101 BCL B C13 1 
HETATM 11274 C  C14 . BCL CA 3 .  ? 229.138 173.711 179.916 1.00 4.56  ? 101 BCL B C14 1 
HETATM 11275 C  C15 . BCL CA 3 .  ? 229.997 171.387 179.715 1.00 4.56  ? 101 BCL B C15 1 
HETATM 11276 C  C16 . BCL CA 3 .  ? 231.191 170.720 179.052 1.00 4.56  ? 101 BCL B C16 1 
HETATM 11277 C  C17 . BCL CA 3 .  ? 231.723 171.478 177.839 1.00 4.56  ? 101 BCL B C17 1 
HETATM 11278 C  C18 . BCL CA 3 .  ? 232.876 170.697 177.225 1.00 4.56  ? 101 BCL B C18 1 
HETATM 11279 C  C19 . BCL CA 3 .  ? 233.232 171.217 175.842 1.00 4.56  ? 101 BCL B C19 1 
HETATM 11280 C  C20 . BCL CA 3 .  ? 232.553 169.211 177.195 1.00 4.56  ? 101 BCL B C20 1 
HETATM 11281 MG MG  . BCL DA 3 .  ? 219.085 164.530 181.580 1.00 5.60  ? 101 BCL A MG  1 
HETATM 11282 C  CHA . BCL DA 3 .  ? 220.867 165.819 184.130 1.00 5.60  ? 101 BCL A CHA 1 
HETATM 11283 C  CHB . BCL DA 3 .  ? 216.796 163.337 183.715 1.00 5.60  ? 101 BCL A CHB 1 
HETATM 11284 C  CHC . BCL DA 3 .  ? 217.268 163.473 178.935 1.00 5.60  ? 101 BCL A CHC 1 
HETATM 11285 C  CHD . BCL DA 3 .  ? 221.316 166.058 179.264 1.00 5.60  ? 101 BCL A CHD 1 
HETATM 11286 N  NA  . BCL DA 3 .  ? 218.893 164.461 183.582 1.00 5.60  ? 101 BCL A NA  1 
HETATM 11287 C  C1A . BCL DA 3 .  ? 219.665 165.003 184.448 1.00 5.60  ? 101 BCL A C1A 1 
HETATM 11288 C  C2A . BCL DA 3 .  ? 219.204 164.764 185.846 1.00 5.60  ? 101 BCL A C2A 1 
HETATM 11289 C  C3A . BCL DA 3 .  ? 218.111 163.734 185.692 1.00 5.60  ? 101 BCL A C3A 1 
HETATM 11290 C  C4A . BCL DA 3 .  ? 217.899 163.832 184.222 1.00 5.60  ? 101 BCL A C4A 1 
HETATM 11291 C  CMA . BCL DA 3 .  ? 218.463 162.325 186.175 1.00 5.60  ? 101 BCL A CMA 1 
HETATM 11292 C  CAA . BCL DA 3 .  ? 218.587 165.966 186.548 1.00 5.60  ? 101 BCL A CAA 1 
HETATM 11293 C  CBA . BCL DA 3 .  ? 218.389 165.619 188.012 1.00 5.60  ? 101 BCL A CBA 1 
HETATM 11294 C  CGA . BCL DA 3 .  ? 217.941 166.763 188.876 1.00 5.60  ? 101 BCL A CGA 1 
HETATM 11295 O  O1A . BCL DA 3 .  ? 216.779 167.000 189.144 1.00 5.60  ? 101 BCL A O1A 1 
HETATM 11296 O  O2A . BCL DA 3 .  ? 218.903 167.649 189.448 1.00 5.60  ? 101 BCL A O2A 1 
HETATM 11297 N  NB  . BCL DA 3 .  ? 217.287 163.526 181.322 1.00 5.60  ? 101 BCL A NB  1 
HETATM 11298 C  C1B . BCL DA 3 .  ? 216.473 163.137 182.300 1.00 5.60  ? 101 BCL A C1B 1 
HETATM 11299 C  C2B . BCL DA 3 .  ? 215.236 162.452 181.920 1.00 5.60  ? 101 BCL A C2B 1 
HETATM 11300 C  C3B . BCL DA 3 .  ? 215.361 162.492 180.458 1.00 5.60  ? 101 BCL A C3B 1 
HETATM 11301 C  C4B . BCL DA 3 .  ? 216.643 163.190 180.224 1.00 5.60  ? 101 BCL A C4B 1 
HETATM 11302 C  CMB . BCL DA 3 .  ? 214.204 161.956 182.868 1.00 5.60  ? 101 BCL A CMB 1 
HETATM 11303 C  CAB . BCL DA 3 .  ? 214.397 161.985 179.432 1.00 5.60  ? 101 BCL A CAB 1 
HETATM 11304 O  OBB . BCL DA 3 .  ? 214.659 162.093 178.295 1.00 5.60  ? 101 BCL A OBB 1 
HETATM 11305 C  CBB . BCL DA 3 .  ? 213.105 161.388 179.846 1.00 5.60  ? 101 BCL A CBB 1 
HETATM 11306 N  NC  . BCL DA 3 .  ? 219.225 164.736 179.574 1.00 5.60  ? 101 BCL A NC  1 
HETATM 11307 C  C1C . BCL DA 3 .  ? 218.341 164.210 178.694 1.00 5.60  ? 101 BCL A C1C 1 
HETATM 11308 C  C2C . BCL DA 3 .  ? 218.657 164.481 177.278 1.00 5.60  ? 101 BCL A C2C 1 
HETATM 11309 C  C3C . BCL DA 3 .  ? 219.787 165.467 177.418 1.00 5.60  ? 101 BCL A C3C 1 
HETATM 11310 C  C4C . BCL DA 3 .  ? 220.099 165.375 178.867 1.00 5.60  ? 101 BCL A C4C 1 
HETATM 11311 C  CMC . BCL DA 3 .  ? 219.079 163.237 176.520 1.00 5.60  ? 101 BCL A CMC 1 
HETATM 11312 C  CAC . BCL DA 3 .  ? 219.405 166.905 177.015 1.00 5.60  ? 101 BCL A CAC 1 
HETATM 11313 C  CBC . BCL DA 3 .  ? 220.074 167.357 175.758 1.00 5.60  ? 101 BCL A CBC 1 
HETATM 11314 N  ND  . BCL DA 3 .  ? 220.747 165.735 181.559 1.00 5.60  ? 101 BCL A ND  1 
HETATM 11315 C  C1D . BCL DA 3 .  ? 221.580 166.280 180.665 1.00 5.60  ? 101 BCL A C1D 1 
HETATM 11316 C  C2D . BCL DA 3 .  ? 222.687 167.040 181.288 1.00 5.60  ? 101 BCL A C2D 1 
HETATM 11317 C  C3D . BCL DA 3 .  ? 222.324 166.832 182.687 1.00 5.60  ? 101 BCL A C3D 1 
HETATM 11318 C  C4D . BCL DA 3 .  ? 221.261 166.080 182.761 1.00 5.60  ? 101 BCL A C4D 1 
HETATM 11319 C  CMD . BCL DA 3 .  ? 223.830 167.865 180.827 1.00 5.60  ? 101 BCL A CMD 1 
HETATM 11320 C  CAD . BCL DA 3 .  ? 222.754 167.163 184.052 1.00 5.60  ? 101 BCL A CAD 1 
HETATM 11321 O  OBD . BCL DA 3 .  ? 223.752 167.849 184.312 1.00 5.60  ? 101 BCL A OBD 1 
HETATM 11322 C  CBD . BCL DA 3 .  ? 221.863 166.484 185.030 1.00 5.60  ? 101 BCL A CBD 1 
HETATM 11323 C  CGD . BCL DA 3 .  ? 222.646 165.509 185.870 1.00 5.60  ? 101 BCL A CGD 1 
HETATM 11324 O  O1D . BCL DA 3 .  ? 223.493 164.779 185.415 1.00 5.60  ? 101 BCL A O1D 1 
HETATM 11325 O  O2D . BCL DA 3 .  ? 222.446 165.460 187.281 1.00 5.60  ? 101 BCL A O2D 1 
HETATM 11326 C  CED . BCL DA 3 .  ? 222.565 164.295 188.066 1.00 5.60  ? 101 BCL A CED 1 
HETATM 11327 C  C1  . BCL DA 3 .  ? 218.706 168.052 190.801 1.00 5.60  ? 101 BCL A C1  1 
HETATM 11328 C  C2  . BCL DA 3 .  ? 219.129 167.005 191.800 1.00 5.60  ? 101 BCL A C2  1 
HETATM 11329 C  C3  . BCL DA 3 .  ? 218.277 166.724 192.767 1.00 5.60  ? 101 BCL A C3  1 
HETATM 11330 C  C4  . BCL DA 3 .  ? 216.996 167.473 192.778 1.00 5.60  ? 101 BCL A C4  1 
HETATM 11331 C  C5  . BCL DA 3 .  ? 218.573 165.716 193.842 1.00 5.60  ? 101 BCL A C5  1 
HETATM 11332 C  C6  . BCL DA 3 .  ? 218.134 166.278 195.180 1.00 5.60  ? 101 BCL A C6  1 
HETATM 11333 C  C7  . BCL DA 3 .  ? 219.298 166.479 196.140 1.00 5.60  ? 101 BCL A C7  1 
HETATM 11334 C  C8  . BCL DA 3 .  ? 218.770 167.119 197.415 1.00 5.60  ? 101 BCL A C8  1 
HETATM 11335 C  C9  . BCL DA 3 .  ? 219.473 168.442 197.693 1.00 5.60  ? 101 BCL A C9  1 
HETATM 11336 C  C10 . BCL DA 3 .  ? 218.928 166.120 198.551 1.00 5.60  ? 101 BCL A C10 1 
HETATM 11337 C  C11 . BCL DA 3 .  ? 217.882 166.289 199.633 1.00 5.60  ? 101 BCL A C11 1 
HETATM 11338 C  C12 . BCL DA 3 .  ? 218.442 165.728 200.928 1.00 5.60  ? 101 BCL A C12 1 
HETATM 11339 C  C13 . BCL DA 3 .  ? 217.628 164.645 201.629 1.00 5.60  ? 101 BCL A C13 1 
HETATM 11340 C  C14 . BCL DA 3 .  ? 218.559 163.541 202.102 1.00 5.60  ? 101 BCL A C14 1 
HETATM 11341 C  C15 . BCL DA 3 .  ? 216.550 164.068 200.720 1.00 5.60  ? 101 BCL A C15 1 
HETATM 11342 C  C16 . BCL DA 3 .  ? 215.361 163.570 201.526 1.00 5.60  ? 101 BCL A C16 1 
HETATM 11343 C  C17 . BCL DA 3 .  ? 214.184 164.528 201.508 1.00 5.60  ? 101 BCL A C17 1 
HETATM 11344 C  C18 . BCL DA 3 .  ? 213.869 165.133 200.144 1.00 5.60  ? 101 BCL A C18 1 
HETATM 11345 C  C19 . BCL DA 3 .  ? 214.150 166.636 200.094 1.00 5.60  ? 101 BCL A C19 1 
HETATM 11346 C  C20 . BCL DA 3 .  ? 212.416 164.848 199.786 1.00 5.60  ? 101 BCL A C20 1 
HETATM 11347 MG MG  . BCL EA 3 .  ? 230.896 176.244 197.010 1.00 11.32 ? 102 BCL A MG  1 
HETATM 11348 C  CHA . BCL EA 3 .  ? 233.489 178.189 196.073 1.00 11.32 ? 102 BCL A CHA 1 
HETATM 11349 C  CHB . BCL EA 3 .  ? 228.758 178.716 196.492 1.00 11.32 ? 102 BCL A CHB 1 
HETATM 11350 C  CHC . BCL EA 3 .  ? 228.410 174.169 198.046 1.00 11.32 ? 102 BCL A CHC 1 
HETATM 11351 C  CHD . BCL EA 3 .  ? 233.063 173.480 197.423 1.00 11.32 ? 102 BCL A CHD 1 
HETATM 11352 N  NA  . BCL EA 3 .  ? 231.066 178.156 196.371 1.00 11.32 ? 102 BCL A NA  1 
HETATM 11353 C  C1A . BCL EA 3 .  ? 232.137 178.813 196.085 1.00 11.32 ? 102 BCL A C1A 1 
HETATM 11354 C  C2A . BCL EA 3 .  ? 231.857 180.287 195.793 1.00 11.32 ? 102 BCL A C2A 1 
HETATM 11355 C  C3A . BCL EA 3 .  ? 230.372 180.277 195.570 1.00 11.32 ? 102 BCL A C3A 1 
HETATM 11356 C  C4A . BCL EA 3 .  ? 230.018 178.961 196.183 1.00 11.32 ? 102 BCL A C4A 1 
HETATM 11357 C  CMA . BCL EA 3 .  ? 229.722 181.528 196.177 1.00 11.32 ? 102 BCL A CMA 1 
HETATM 11358 C  CAA . BCL EA 3 .  ? 232.495 181.052 194.611 1.00 11.32 ? 102 BCL A CAA 1 
HETATM 11359 C  CBA . BCL EA 3 .  ? 232.980 180.347 193.357 1.00 11.32 ? 102 BCL A CBA 1 
HETATM 11360 C  CGA . BCL EA 3 .  ? 231.834 179.887 192.508 1.00 11.32 ? 102 BCL A CGA 1 
HETATM 11361 O  O1A . BCL EA 3 .  ? 231.646 178.698 192.351 1.00 11.32 ? 102 BCL A O1A 1 
HETATM 11362 O  O2A . BCL EA 3 .  ? 230.939 180.834 191.878 1.00 11.32 ? 102 BCL A O2A 1 
HETATM 11363 N  NB  . BCL EA 3 .  ? 228.871 176.384 197.235 1.00 11.32 ? 102 BCL A NB  1 
HETATM 11364 C  C1B . BCL EA 3 .  ? 228.144 177.479 196.982 1.00 11.32 ? 102 BCL A C1B 1 
HETATM 11365 C  C2B . BCL EA 3 .  ? 226.693 177.391 197.227 1.00 11.32 ? 102 BCL A C2B 1 
HETATM 11366 C  C3B . BCL EA 3 .  ? 226.607 176.006 197.705 1.00 11.32 ? 102 BCL A C3B 1 
HETATM 11367 C  C4B . BCL EA 3 .  ? 227.986 175.510 197.667 1.00 11.32 ? 102 BCL A C4B 1 
HETATM 11368 C  CMB . BCL EA 3 .  ? 225.660 178.464 197.010 1.00 11.32 ? 102 BCL A CMB 1 
HETATM 11369 C  CAB . BCL EA 3 .  ? 225.435 175.217 198.164 1.00 11.32 ? 102 BCL A CAB 1 
HETATM 11370 O  OBB . BCL EA 3 .  ? 225.484 174.027 198.133 1.00 11.32 ? 102 BCL A OBB 1 
HETATM 11371 C  CBB . BCL EA 3 .  ? 224.224 175.896 198.675 1.00 11.32 ? 102 BCL A CBB 1 
HETATM 11372 N  NC  . BCL EA 3 .  ? 230.744 174.305 197.628 1.00 11.32 ? 102 BCL A NC  1 
HETATM 11373 C  C1C . BCL EA 3 .  ? 229.638 173.738 198.125 1.00 11.32 ? 102 BCL A C1C 1 
HETATM 11374 C  C2C . BCL EA 3 .  ? 229.851 172.476 198.870 1.00 11.32 ? 102 BCL A C2C 1 
HETATM 11375 C  C3C . BCL EA 3 .  ? 231.254 172.151 198.477 1.00 11.32 ? 102 BCL A C3C 1 
HETATM 11376 C  C4C . BCL EA 3 .  ? 231.661 173.409 197.763 1.00 11.32 ? 102 BCL A C4C 1 
HETATM 11377 C  CMC . BCL EA 3 .  ? 229.750 172.670 200.369 1.00 11.32 ? 102 BCL A CMC 1 
HETATM 11378 C  CAC . BCL EA 3 .  ? 231.336 170.830 197.679 1.00 11.32 ? 102 BCL A CAC 1 
HETATM 11379 C  CBC . BCL EA 3 .  ? 230.743 170.766 196.297 1.00 11.32 ? 102 BCL A CBC 1 
HETATM 11380 N  ND  . BCL EA 3 .  ? 232.854 175.769 196.812 1.00 11.32 ? 102 BCL A ND  1 
HETATM 11381 C  C1D . BCL EA 3 .  ? 233.657 174.727 196.996 1.00 11.32 ? 102 BCL A C1D 1 
HETATM 11382 C  C2D . BCL EA 3 .  ? 235.083 175.024 196.710 1.00 11.32 ? 102 BCL A C2D 1 
HETATM 11383 C  C3D . BCL EA 3 .  ? 234.966 176.441 196.349 1.00 11.32 ? 102 BCL A C3D 1 
HETATM 11384 C  C4D . BCL EA 3 .  ? 233.683 176.788 196.441 1.00 11.32 ? 102 BCL A C4D 1 
HETATM 11385 C  CMD . BCL EA 3 .  ? 236.372 174.257 196.733 1.00 11.32 ? 102 BCL A CMD 1 
HETATM 11386 C  CAD . BCL EA 3 .  ? 235.758 177.614 195.910 1.00 11.32 ? 102 BCL A CAD 1 
HETATM 11387 O  OBD . BCL EA 3 .  ? 237.017 177.647 195.720 1.00 11.32 ? 102 BCL A OBD 1 
HETATM 11388 C  CBD . BCL EA 3 .  ? 234.832 178.772 195.731 1.00 11.32 ? 102 BCL A CBD 1 
HETATM 11389 C  CGD . BCL EA 3 .  ? 235.203 179.980 196.560 1.00 11.32 ? 102 BCL A CGD 1 
HETATM 11390 O  O1D . BCL EA 3 .  ? 234.950 180.094 197.735 1.00 11.32 ? 102 BCL A O1D 1 
HETATM 11391 O  O2D . BCL EA 3 .  ? 235.865 181.100 195.935 1.00 11.32 ? 102 BCL A O2D 1 
HETATM 11392 C  CED . BCL EA 3 .  ? 236.928 181.814 196.565 1.00 11.32 ? 102 BCL A CED 1 
HETATM 11393 C  C1  . BCL EA 3 .  ? 230.055 180.365 190.865 1.00 11.32 ? 102 BCL A C1  1 
HETATM 11394 C  C2  . BCL EA 3 .  ? 228.779 179.848 191.481 1.00 11.32 ? 102 BCL A C2  1 
HETATM 11395 C  C3  . BCL EA 3 .  ? 228.155 178.794 190.939 1.00 11.32 ? 102 BCL A C3  1 
HETATM 11396 C  C4  . BCL EA 3 .  ? 228.731 178.140 189.726 1.00 11.32 ? 102 BCL A C4  1 
HETATM 11397 C  C5  . BCL EA 3 .  ? 226.904 178.257 191.591 1.00 11.32 ? 102 BCL A C5  1 
HETATM 11398 C  C6  . BCL EA 3 .  ? 227.286 177.940 193.042 1.00 11.32 ? 102 BCL A C6  1 
HETATM 11399 C  C7  . BCL EA 3 .  ? 226.939 176.521 193.449 1.00 11.32 ? 102 BCL A C7  1 
HETATM 11400 C  C8  . BCL EA 3 .  ? 228.073 175.500 193.381 1.00 11.32 ? 102 BCL A C8  1 
HETATM 11401 C  C9  . BCL EA 3 .  ? 227.748 174.277 194.233 1.00 11.32 ? 102 BCL A C9  1 
HETATM 11402 C  C10 . BCL EA 3 .  ? 229.366 176.142 193.830 1.00 11.32 ? 102 BCL A C10 1 
HETATM 11403 C  C11 . BCL EA 3 .  ? 230.449 175.130 194.163 1.00 11.32 ? 102 BCL A C11 1 
HETATM 11404 C  C12 . BCL EA 3 .  ? 231.489 175.237 193.069 1.00 11.32 ? 102 BCL A C12 1 
HETATM 11405 C  C13 . BCL EA 3 .  ? 232.880 174.864 193.519 1.00 11.32 ? 102 BCL A C13 1 
HETATM 11406 C  C14 . BCL EA 3 .  ? 233.914 175.826 192.952 1.00 11.32 ? 102 BCL A C14 1 
HETATM 11407 C  C15 . BCL EA 3 .  ? 233.155 173.446 193.077 1.00 11.32 ? 102 BCL A C15 1 
HETATM 11408 C  C16 . BCL EA 3 .  ? 234.534 172.998 193.518 1.00 11.32 ? 102 BCL A C16 1 
HETATM 11409 C  C17 . BCL EA 3 .  ? 234.396 171.807 194.458 1.00 11.32 ? 102 BCL A C17 1 
HETATM 11410 C  C18 . BCL EA 3 .  ? 235.098 170.592 193.869 1.00 11.32 ? 102 BCL A C18 1 
HETATM 11411 C  C19 . BCL EA 3 .  ? 234.245 169.350 194.096 1.00 11.32 ? 102 BCL A C19 1 
HETATM 11412 C  C20 . BCL EA 3 .  ? 236.515 170.444 194.423 1.00 11.32 ? 102 BCL A C20 1 
HETATM 11413 MG MG  . BCL FA 3 .  ? 213.953 157.925 181.706 1.00 4.87  ? 101 BCL D MG  1 
HETATM 11414 C  CHA . BCL FA 3 .  ? 211.740 157.503 184.306 1.00 4.87  ? 101 BCL D CHA 1 
HETATM 11415 C  CHB . BCL FA 3 .  ? 216.209 159.173 183.812 1.00 4.87  ? 101 BCL D CHB 1 
HETATM 11416 C  CHC . BCL FA 3 .  ? 215.819 158.842 179.038 1.00 4.87  ? 101 BCL D CHC 1 
HETATM 11417 C  CHD . BCL FA 3 .  ? 211.305 157.325 179.458 1.00 4.87  ? 101 BCL D CHD 1 
HETATM 11418 N  NA  . BCL FA 3 .  ? 214.029 158.212 183.708 1.00 4.87  ? 101 BCL D NA  1 
HETATM 11419 C  C1A . BCL FA 3 .  ? 213.159 157.875 184.593 1.00 4.87  ? 101 BCL D C1A 1 
HETATM 11420 C  C2A . BCL FA 3 .  ? 213.657 158.128 185.976 1.00 4.87  ? 101 BCL D C2A 1 
HETATM 11421 C  C3A . BCL FA 3 .  ? 214.798 159.091 185.762 1.00 4.87  ? 101 BCL D C3A 1 
HETATM 11422 C  C4A . BCL FA 3 .  ? 215.038 158.848 184.315 1.00 4.87  ? 101 BCL D C4A 1 
HETATM 11423 C  CMA . BCL FA 3 .  ? 214.484 160.538 186.149 1.00 4.87  ? 101 BCL D CMA 1 
HETATM 11424 C  CAA . BCL FA 3 .  ? 214.175 156.904 186.721 1.00 4.87  ? 101 BCL D CAA 1 
HETATM 11425 C  CBA . BCL FA 3 .  ? 213.752 156.906 188.183 1.00 4.87  ? 101 BCL D CBA 1 
HETATM 11426 C  CGA . BCL FA 3 .  ? 214.399 157.973 189.035 1.00 4.87  ? 101 BCL D CGA 1 
HETATM 11427 O  O1A . BCL FA 3 .  ? 213.720 158.906 189.421 1.00 4.87  ? 101 BCL D O1A 1 
HETATM 11428 O  O2A . BCL FA 3 .  ? 215.815 157.891 189.369 1.00 4.87  ? 101 BCL D O2A 1 
HETATM 11429 N  NB  . BCL FA 3 .  ? 215.763 158.913 181.452 1.00 4.87  ? 101 BCL D NB  1 
HETATM 11430 C  C1B . BCL FA 3 .  ? 216.575 159.329 182.404 1.00 4.87  ? 101 BCL D C1B 1 
HETATM 11431 C  C2B . BCL FA 3 .  ? 217.827 159.982 181.976 1.00 4.87  ? 101 BCL D C2B 1 
HETATM 11432 C  C3B . BCL FA 3 .  ? 217.685 159.874 180.521 1.00 4.87  ? 101 BCL D C3B 1 
HETATM 11433 C  C4B . BCL FA 3 .  ? 216.398 159.188 180.332 1.00 4.87  ? 101 BCL D C4B 1 
HETATM 11434 C  CMB . BCL FA 3 .  ? 218.904 160.559 182.851 1.00 4.87  ? 101 BCL D CMB 1 
HETATM 11435 C  CAB . BCL FA 3 .  ? 218.598 160.318 179.407 1.00 4.87  ? 101 BCL D CAB 1 
HETATM 11436 O  OBB . BCL FA 3 .  ? 218.354 160.007 178.288 1.00 4.87  ? 101 BCL D OBB 1 
HETATM 11437 C  CBB . BCL FA 3 .  ? 219.803 161.148 179.671 1.00 4.87  ? 101 BCL D CBB 1 
HETATM 11438 N  NC  . BCL FA 3 .  ? 213.699 157.972 179.707 1.00 4.87  ? 101 BCL D NC  1 
HETATM 11439 C  C1C . BCL FA 3 .  ? 214.641 158.312 178.809 1.00 4.87  ? 101 BCL D C1C 1 
HETATM 11440 C  C2C . BCL FA 3 .  ? 214.217 158.116 177.412 1.00 4.87  ? 101 BCL D C2C 1 
HETATM 11441 C  C3C . BCL FA 3 .  ? 212.789 157.755 177.552 1.00 4.87  ? 101 BCL D C3C 1 
HETATM 11442 C  C4C . BCL FA 3 .  ? 212.637 157.699 179.025 1.00 4.87  ? 101 BCL D C4C 1 
HETATM 11443 C  CMC . BCL FA 3 .  ? 214.243 159.366 176.557 1.00 4.87  ? 101 BCL D CMC 1 
HETATM 11444 C  CAC . BCL FA 3 .  ? 212.430 156.418 176.910 1.00 4.87  ? 101 BCL D CAC 1 
HETATM 11445 C  CBC . BCL FA 3 .  ? 211.930 156.615 175.519 1.00 4.87  ? 101 BCL D CBC 1 
HETATM 11446 N  ND  . BCL FA 3 .  ? 211.923 157.516 181.749 1.00 4.87  ? 101 BCL D ND  1 
HETATM 11447 C  C1D . BCL FA 3 .  ? 210.989 157.243 180.854 1.00 4.87  ? 101 BCL D C1D 1 
HETATM 11448 C  C2D . BCL FA 3 .  ? 209.652 157.015 181.424 1.00 4.87  ? 101 BCL D C2D 1 
HETATM 11449 C  C3D . BCL FA 3 .  ? 210.005 157.096 182.846 1.00 4.87  ? 101 BCL D C3D 1 
HETATM 11450 C  C4D . BCL FA 3 .  ? 211.286 157.360 182.937 1.00 4.87  ? 101 BCL D C4D 1 
HETATM 11451 C  CMD . BCL FA 3 .  ? 208.317 156.742 180.828 1.00 4.87  ? 101 BCL D CMD 1 
HETATM 11452 C  CAD . BCL FA 3 .  ? 209.440 157.046 184.199 1.00 4.87  ? 101 BCL D CAD 1 
HETATM 11453 O  OBD . BCL FA 3 .  ? 208.243 156.744 184.454 1.00 4.87  ? 101 BCL D OBD 1 
HETATM 11454 C  CBD . BCL FA 3 .  ? 210.558 157.239 185.207 1.00 4.87  ? 101 BCL D CBD 1 
HETATM 11455 C  CGD . BCL FA 3 .  ? 210.260 158.234 186.309 1.00 4.87  ? 101 BCL D CGD 1 
HETATM 11456 O  O1D . BCL FA 3 .  ? 210.100 159.398 186.156 1.00 4.87  ? 101 BCL D O1D 1 
HETATM 11457 O  O2D . BCL FA 3 .  ? 210.141 157.737 187.643 1.00 4.87  ? 101 BCL D O2D 1 
HETATM 11458 C  CED . BCL FA 3 .  ? 209.892 158.526 188.778 1.00 4.87  ? 101 BCL D CED 1 
HETATM 11459 C  C1  . BCL FA 3 .  ? 216.736 158.995 189.392 1.00 4.87  ? 101 BCL D C1  1 
HETATM 11460 C  C2  . BCL FA 3 .  ? 217.644 158.904 188.203 1.00 4.87  ? 101 BCL D C2  1 
HETATM 11461 C  C3  . BCL FA 3 .  ? 218.673 158.045 188.138 1.00 4.87  ? 101 BCL D C3  1 
HETATM 11462 C  C4  . BCL FA 3 .  ? 219.015 157.124 189.271 1.00 4.87  ? 101 BCL D C4  1 
HETATM 11463 C  C5  . BCL FA 3 .  ? 219.502 157.991 186.884 1.00 4.87  ? 101 BCL D C5  1 
HETATM 11464 C  C6  . BCL FA 3 .  ? 219.161 156.717 186.088 1.00 4.87  ? 101 BCL D C6  1 
HETATM 11465 C  C7  . BCL FA 3 .  ? 217.700 156.669 185.639 1.00 4.87  ? 101 BCL D C7  1 
HETATM 11466 C  C8  . BCL FA 3 .  ? 217.335 155.762 184.453 1.00 4.87  ? 101 BCL D C8  1 
HETATM 11467 C  C9  . BCL FA 3 .  ? 217.487 154.279 184.831 1.00 4.87  ? 101 BCL D C9  1 
HETATM 11468 C  C10 . BCL FA 3 .  ? 218.126 156.143 183.206 1.00 4.87  ? 101 BCL D C10 1 
HETATM 11469 C  C11 . BCL FA 3 .  ? 218.712 154.921 182.531 1.00 4.87  ? 101 BCL D C11 1 
HETATM 11470 C  C12 . BCL FA 3 .  ? 219.984 155.208 181.746 1.00 4.87  ? 101 BCL D C12 1 
HETATM 11471 C  C13 . BCL FA 3 .  ? 219.815 155.420 180.238 1.00 4.87  ? 101 BCL D C13 1 
HETATM 11472 C  C14 . BCL FA 3 .  ? 219.330 156.836 179.964 1.00 4.87  ? 101 BCL D C14 1 
HETATM 11473 C  C15 . BCL FA 3 .  ? 218.873 154.384 179.640 1.00 4.87  ? 101 BCL D C15 1 
HETATM 11474 C  C16 . BCL FA 3 .  ? 219.568 153.209 178.971 1.00 4.87  ? 101 BCL D C16 1 
HETATM 11475 C  C17 . BCL FA 3 .  ? 220.452 153.666 177.816 1.00 4.87  ? 101 BCL D C17 1 
HETATM 11476 C  C18 . BCL FA 3 .  ? 221.155 152.454 177.227 1.00 4.87  ? 101 BCL D C18 1 
HETATM 11477 C  C19 . BCL FA 3 .  ? 221.735 152.740 175.851 1.00 4.87  ? 101 BCL D C19 1 
HETATM 11478 C  C20 . BCL FA 3 .  ? 220.202 151.270 177.191 1.00 4.87  ? 101 BCL D C20 1 
HETATM 11479 C  C1M . CRT GA 4 .  ? 209.173 149.562 211.917 1.00 8.02  ? 102 CRT D C1M 1 
HETATM 11480 O  O1  . CRT GA 4 .  ? 208.557 149.550 210.644 1.00 8.02  ? 102 CRT D O1  1 
HETATM 11481 C  C1  . CRT GA 4 .  ? 209.284 149.026 209.516 1.00 8.02  ? 102 CRT D C1  1 
HETATM 11482 C  C2  . CRT GA 4 .  ? 210.531 149.872 209.301 1.00 8.02  ? 102 CRT D C2  1 
HETATM 11483 C  C3  . CRT GA 4 .  ? 209.637 147.575 209.807 1.00 8.02  ? 102 CRT D C3  1 
HETATM 11484 C  C4  . CRT GA 4 .  ? 208.361 149.118 208.292 1.00 8.02  ? 102 CRT D C4  1 
HETATM 11485 C  C5  . CRT GA 4 .  ? 207.844 150.487 207.976 1.00 8.02  ? 102 CRT D C5  1 
HETATM 11486 C  C6  . CRT GA 4 .  ? 207.938 151.209 206.860 1.00 8.02  ? 102 CRT D C6  1 
HETATM 11487 C  C7  . CRT GA 4 .  ? 208.138 150.891 205.496 1.00 8.02  ? 102 CRT D C7  1 
HETATM 11488 C  C8  . CRT GA 4 .  ? 207.817 149.527 205.005 1.00 8.02  ? 102 CRT D C8  1 
HETATM 11489 C  C9  . CRT GA 4 .  ? 208.654 151.818 204.579 1.00 8.02  ? 102 CRT D C9  1 
HETATM 11490 C  C10 . CRT GA 4 .  ? 208.789 151.701 203.210 1.00 8.02  ? 102 CRT D C10 1 
HETATM 11491 C  C11 . CRT GA 4 .  ? 209.497 152.561 202.398 1.00 8.02  ? 102 CRT D C11 1 
HETATM 11492 C  C12 . CRT GA 4 .  ? 209.595 152.588 200.999 1.00 8.02  ? 102 CRT D C12 1 
HETATM 11493 C  C13 . CRT GA 4 .  ? 208.677 151.740 200.199 1.00 8.02  ? 102 CRT D C13 1 
HETATM 11494 C  C14 . CRT GA 4 .  ? 210.543 153.377 200.330 1.00 8.02  ? 102 CRT D C14 1 
HETATM 11495 C  C15 . CRT GA 4 .  ? 210.750 153.551 198.979 1.00 8.02  ? 102 CRT D C15 1 
HETATM 11496 C  C16 . CRT GA 4 .  ? 211.725 154.369 198.455 1.00 8.02  ? 102 CRT D C16 1 
HETATM 11497 C  C17 . CRT GA 4 .  ? 212.005 154.686 197.120 1.00 8.02  ? 102 CRT D C17 1 
HETATM 11498 C  C18 . CRT GA 4 .  ? 211.302 153.948 196.040 1.00 8.02  ? 102 CRT D C18 1 
HETATM 11499 C  C19 . CRT GA 4 .  ? 212.906 155.698 196.772 1.00 8.02  ? 102 CRT D C19 1 
HETATM 11500 C  C20 . CRT GA 4 .  ? 213.198 156.216 195.532 1.00 8.02  ? 102 CRT D C20 1 
HETATM 11501 C  C21 . CRT GA 4 .  ? 213.868 157.390 195.249 1.00 8.02  ? 102 CRT D C21 1 
HETATM 11502 C  C22 . CRT GA 4 .  ? 214.104 158.031 194.057 1.00 8.02  ? 102 CRT D C22 1 
HETATM 11503 C  C23 . CRT GA 4 .  ? 214.568 159.336 193.851 1.00 8.02  ? 102 CRT D C23 1 
HETATM 11504 C  C24 . CRT GA 4 .  ? 214.925 160.160 195.033 1.00 8.02  ? 102 CRT D C24 1 
HETATM 11505 C  C25 . CRT GA 4 .  ? 214.704 159.895 192.576 1.00 8.02  ? 102 CRT D C25 1 
HETATM 11506 C  C26 . CRT GA 4 .  ? 214.949 161.200 192.216 1.00 8.02  ? 102 CRT D C26 1 
HETATM 11507 C  C27 . CRT GA 4 .  ? 215.054 161.617 190.910 1.00 8.02  ? 102 CRT D C27 1 
HETATM 11508 C  C28 . CRT GA 4 .  ? 215.121 162.912 190.383 1.00 8.02  ? 102 CRT D C28 1 
HETATM 11509 C  C29 . CRT GA 4 .  ? 215.288 164.064 191.305 1.00 8.02  ? 102 CRT D C29 1 
HETATM 11510 C  C30 . CRT GA 4 .  ? 215.010 163.145 189.007 1.00 8.02  ? 102 CRT D C30 1 
HETATM 11511 C  C31 . CRT GA 4 .  ? 214.824 164.320 188.315 1.00 8.02  ? 102 CRT D C31 1 
HETATM 11512 C  C32 . CRT GA 4 .  ? 214.651 164.341 186.951 1.00 8.02  ? 102 CRT D C32 1 
HETATM 11513 C  C33 . CRT GA 4 .  ? 214.453 165.418 186.079 1.00 8.02  ? 102 CRT D C33 1 
HETATM 11514 C  C34 . CRT GA 4 .  ? 214.414 166.796 186.626 1.00 8.02  ? 102 CRT D C34 1 
HETATM 11515 C  C35 . CRT GA 4 .  ? 214.287 165.226 184.701 1.00 8.02  ? 102 CRT D C35 1 
HETATM 11516 C  C36 . CRT GA 4 .  ? 214.181 166.142 183.744 1.00 8.02  ? 102 CRT D C36 1 
HETATM 11517 C  C37 . CRT GA 4 .  ? 213.925 165.810 182.311 1.00 8.02  ? 102 CRT D C37 1 
HETATM 11518 C  C38 . CRT GA 4 .  ? 212.612 166.344 181.722 1.00 8.02  ? 102 CRT D C38 1 
HETATM 11519 C  C39 . CRT GA 4 .  ? 212.571 166.059 180.228 1.00 8.02  ? 102 CRT D C39 1 
HETATM 11520 C  C40 . CRT GA 4 .  ? 211.423 165.725 182.443 1.00 8.02  ? 102 CRT D C40 1 
HETATM 11521 O  O2  . CRT GA 4 .  ? 212.533 167.767 181.936 1.00 8.02  ? 102 CRT D O2  1 
HETATM 11522 C  C2M . CRT GA 4 .  ? 211.440 168.480 181.387 1.00 8.02  ? 102 CRT D C2M 1 
HETATM 11523 MG MG  . BCL HA 3 .  ? 206.078 152.897 181.547 1.00 5.68  ? 101 BCL E MG  1 
HETATM 11524 C  CHA . BCL HA 3 .  ? 208.292 153.317 184.101 1.00 5.68  ? 101 BCL E CHA 1 
HETATM 11525 C  CHB . BCL HA 3 .  ? 203.549 152.885 183.724 1.00 5.68  ? 101 BCL E CHB 1 
HETATM 11526 C  CHC . BCL HA 3 .  ? 203.926 152.839 178.930 1.00 5.68  ? 101 BCL E CHC 1 
HETATM 11527 C  CHD . BCL HA 3 .  ? 208.713 153.324 179.245 1.00 5.68  ? 101 BCL E CHD 1 
HETATM 11528 N  NA  . BCL HA 3 .  ? 205.917 152.911 183.550 1.00 5.68  ? 101 BCL E NA  1 
HETATM 11529 C  C1A . BCL HA 3 .  ? 206.851 153.075 184.408 1.00 5.68  ? 101 BCL E C1A 1 
HETATM 11530 C  C2A . BCL HA 3 .  ? 206.306 153.077 185.790 1.00 5.68  ? 101 BCL E C2A 1 
HETATM 11531 C  C3A . BCL HA 3 .  ? 204.919 152.532 185.669 1.00 5.68  ? 101 BCL E C3A 1 
HETATM 11532 C  C4A . BCL HA 3 .  ? 204.759 152.770 184.206 1.00 5.68  ? 101 BCL E C4A 1 
HETATM 11533 C  CMA . BCL HA 3 .  ? 204.770 151.088 186.136 1.00 5.68  ? 101 BCL E CMA 1 
HETATM 11534 C  CAA . BCL HA 3 .  ? 206.096 154.464 186.337 1.00 5.68  ? 101 BCL E CAA 1 
HETATM 11535 C  CBA . BCL HA 3 .  ? 207.055 154.739 187.470 1.00 5.68  ? 101 BCL E CBA 1 
HETATM 11536 C  CGA . BCL HA 3 .  ? 206.276 154.982 188.714 1.00 5.68  ? 101 BCL E CGA 1 
HETATM 11537 O  O1A . BCL HA 3 .  ? 205.674 154.075 189.210 1.00 5.68  ? 101 BCL E O1A 1 
HETATM 11538 O  O2A . BCL HA 3 .  ? 206.266 156.290 189.321 1.00 5.68  ? 101 BCL E O2A 1 
HETATM 11539 N  NB  . BCL HA 3 .  ? 204.024 152.869 181.325 1.00 5.68  ? 101 BCL E NB  1 
HETATM 11540 C  C1B . BCL HA 3 .  ? 203.138 152.857 182.315 1.00 5.68  ? 101 BCL E C1B 1 
HETATM 11541 C  C2B . BCL HA 3 .  ? 201.731 152.835 181.937 1.00 5.68  ? 101 BCL E C2B 1 
HETATM 11542 C  C3B . BCL HA 3 .  ? 201.839 152.835 180.476 1.00 5.68  ? 101 BCL E C3B 1 
HETATM 11543 C  C4B . BCL HA 3 .  ? 203.285 152.842 180.234 1.00 5.68  ? 101 BCL E C4B 1 
HETATM 11544 C  CMB . BCL HA 3 .  ? 200.595 152.838 182.893 1.00 5.68  ? 101 BCL E CMB 1 
HETATM 11545 C  CAB . BCL HA 3 .  ? 200.736 152.802 179.458 1.00 5.68  ? 101 BCL E CAB 1 
HETATM 11546 O  OBB . BCL HA 3 .  ? 200.954 152.633 178.324 1.00 5.68  ? 101 BCL E OBB 1 
HETATM 11547 C  CBB . BCL HA 3 .  ? 199.332 152.972 179.866 1.00 5.68  ? 101 BCL E CBB 1 
HETATM 11548 N  NC  . BCL HA 3 .  ? 206.256 152.982 179.541 1.00 5.68  ? 101 BCL E NC  1 
HETATM 11549 C  C1C . BCL HA 3 .  ? 205.216 152.920 178.669 1.00 5.68  ? 101 BCL E C1C 1 
HETATM 11550 C  C2C . BCL HA 3 .  ? 205.628 152.971 177.247 1.00 5.68  ? 101 BCL E C2C 1 
HETATM 11551 C  C3C . BCL HA 3 .  ? 207.073 153.330 177.398 1.00 5.68  ? 101 BCL E C3C 1 
HETATM 11552 C  C4C . BCL HA 3 .  ? 207.321 153.157 178.845 1.00 5.68  ? 101 BCL E C4C 1 
HETATM 11553 C  CMC . BCL HA 3 .  ? 205.471 151.670 176.492 1.00 5.68  ? 101 BCL E CMC 1 
HETATM 11554 C  CAC . BCL HA 3 .  ? 207.327 154.789 177.004 1.00 5.68  ? 101 BCL E CAC 1 
HETATM 11555 C  CBC . BCL HA 3 .  ? 208.138 154.936 175.760 1.00 5.68  ? 101 BCL E CBC 1 
HETATM 11556 N  ND  . BCL HA 3 .  ? 208.108 153.292 181.544 1.00 5.68  ? 101 BCL E ND  1 
HETATM 11557 C  C1D . BCL HA 3 .  ? 209.099 153.429 180.642 1.00 5.68  ? 101 BCL E C1D 1 
HETATM 11558 C  C2D . BCL HA 3 .  ? 210.462 153.662 181.245 1.00 5.68  ? 101 BCL E C2D 1 
HETATM 11559 C  C3D . BCL HA 3 .  ? 210.051 153.632 182.654 1.00 5.68  ? 101 BCL E C3D 1 
HETATM 11560 C  C4D . BCL HA 3 .  ? 208.755 153.386 182.732 1.00 5.68  ? 101 BCL E C4D 1 
HETATM 11561 C  CMD . BCL HA 3 .  ? 211.866 153.910 180.790 1.00 5.68  ? 101 BCL E CMD 1 
HETATM 11562 C  CAD . BCL HA 3 .  ? 210.588 153.736 184.028 1.00 5.68  ? 101 BCL E CAD 1 
HETATM 11563 O  OBD . BCL HA 3 .  ? 211.777 153.935 184.316 1.00 5.68  ? 101 BCL E OBD 1 
HETATM 11564 C  CBD . BCL HA 3 .  ? 209.483 153.504 184.997 1.00 5.68  ? 101 BCL E CBD 1 
HETATM 11565 C  CGD . BCL HA 3 .  ? 209.710 152.283 185.848 1.00 5.68  ? 101 BCL E CGD 1 
HETATM 11566 O  O1D . BCL HA 3 .  ? 210.196 151.274 185.426 1.00 5.68  ? 101 BCL E O1D 1 
HETATM 11567 O  O2D . BCL HA 3 .  ? 209.288 152.261 187.215 1.00 5.68  ? 101 BCL E O2D 1 
HETATM 11568 C  CED . BCL HA 3 .  ? 209.728 151.280 188.126 1.00 5.68  ? 101 BCL E CED 1 
HETATM 11569 C  C1  . BCL HA 3 .  ? 206.088 156.492 190.719 1.00 5.68  ? 101 BCL E C1  1 
HETATM 11570 C  C2  . BCL HA 3 .  ? 206.976 155.613 191.553 1.00 5.68  ? 101 BCL E C2  1 
HETATM 11571 C  C3  . BCL HA 3 .  ? 206.549 155.354 192.779 1.00 5.68  ? 101 BCL E C3  1 
HETATM 11572 C  C4  . BCL HA 3 .  ? 205.271 155.975 193.228 1.00 5.68  ? 101 BCL E C4  1 
HETATM 11573 C  C5  . BCL HA 3 .  ? 207.332 154.499 193.742 1.00 5.68  ? 101 BCL E C5  1 
HETATM 11574 C  C6  . BCL HA 3 .  ? 206.549 154.474 195.056 1.00 5.68  ? 101 BCL E C6  1 
HETATM 11575 C  C7  . BCL HA 3 .  ? 207.454 154.380 196.280 1.00 5.68  ? 101 BCL E C7  1 
HETATM 11576 C  C8  . BCL HA 3 .  ? 206.948 155.279 197.396 1.00 5.68  ? 101 BCL E C8  1 
HETATM 11577 C  C9  . BCL HA 3 .  ? 208.000 156.314 197.766 1.00 5.68  ? 101 BCL E C9  1 
HETATM 11578 C  C10 . BCL HA 3 .  ? 206.559 154.401 198.578 1.00 5.68  ? 101 BCL E C10 1 
HETATM 11579 C  C11 . BCL HA 3 .  ? 205.643 155.095 199.568 1.00 5.68  ? 101 BCL E C11 1 
HETATM 11580 C  C12 . BCL HA 3 .  ? 205.791 154.431 200.927 1.00 5.68  ? 101 BCL E C12 1 
HETATM 11581 C  C13 . BCL HA 3 .  ? 204.536 153.837 201.577 1.00 5.68  ? 101 BCL E C13 1 
HETATM 11582 C  C14 . BCL HA 3 .  ? 204.874 152.424 202.028 1.00 5.68  ? 101 BCL E C14 1 
HETATM 11583 C  C15 . BCL HA 3 .  ? 203.311 153.830 200.662 1.00 5.68  ? 101 BCL E C15 1 
HETATM 11584 C  C16 . BCL HA 3 .  ? 202.082 154.513 201.261 1.00 5.68  ? 101 BCL E C16 1 
HETATM 11585 C  C17 . BCL HA 3 .  ? 201.499 155.506 200.253 1.00 5.68  ? 101 BCL E C17 1 
HETATM 11586 C  C18 . BCL HA 3 .  ? 200.064 155.933 200.574 1.00 5.68  ? 101 BCL E C18 1 
HETATM 11587 C  C19 . BCL HA 3 .  ? 199.173 155.921 199.335 1.00 5.68  ? 101 BCL E C19 1 
HETATM 11588 C  C20 . BCL HA 3 .  ? 200.013 157.304 201.237 1.00 5.68  ? 101 BCL E C20 1 
HETATM 11589 MG MG  . BCL IA 3 .  ? 221.715 158.291 196.885 1.00 10.81 ? 102 BCL E MG  1 
HETATM 11590 C  CHA . BCL IA 3 .  ? 224.950 158.961 196.070 1.00 10.81 ? 102 BCL E CHA 1 
HETATM 11591 C  CHB . BCL IA 3 .  ? 220.934 161.481 196.491 1.00 10.81 ? 102 BCL E CHB 1 
HETATM 11592 C  CHC . BCL IA 3 .  ? 218.599 157.571 198.026 1.00 10.81 ? 102 BCL E CHC 1 
HETATM 11593 C  CHD . BCL IA 3 .  ? 222.514 154.902 197.426 1.00 10.81 ? 102 BCL E CHD 1 
HETATM 11594 N  NA  . BCL IA 3 .  ? 222.730 159.946 196.301 1.00 10.81 ? 102 BCL E NA  1 
HETATM 11595 C  C1A . BCL IA 3 .  ? 223.986 160.090 196.037 1.00 10.81 ? 102 BCL E C1A 1 
HETATM 11596 C  C2A . BCL IA 3 .  ? 224.376 161.554 195.794 1.00 10.81 ? 102 BCL E C2A 1 
HETATM 11597 C  C3A . BCL IA 3 .  ? 223.038 162.178 195.543 1.00 10.81 ? 102 BCL E C3A 1 
HETATM 11598 C  C4A . BCL IA 3 .  ? 222.156 161.142 196.148 1.00 10.81 ? 102 BCL E C4A 1 
HETATM 11599 C  CMA . BCL IA 3 .  ? 222.979 163.575 196.164 1.00 10.81 ? 102 BCL E CMA 1 
HETATM 11600 C  CAA . BCL IA 3 .  ? 225.326 162.027 194.663 1.00 10.81 ? 102 BCL E CAA 1 
HETATM 11601 C  CBA . BCL IA 3 .  ? 225.531 161.178 193.416 1.00 10.81 ? 102 BCL E CBA 1 
HETATM 11602 C  CGA . BCL IA 3 .  ? 224.318 161.254 192.541 1.00 10.81 ? 102 BCL E CGA 1 
HETATM 11603 O  O1A . BCL IA 3 .  ? 223.635 160.267 192.351 1.00 10.81 ? 102 BCL E O1A 1 
HETATM 11604 O  O2A . BCL IA 3 .  ? 223.925 162.500 191.927 1.00 10.81 ? 102 BCL E O2A 1 
HETATM 11605 N  NB  . BCL IA 3 .  ? 219.993 159.355 197.241 1.00 10.81 ? 102 BCL E NB  1 
HETATM 11606 C  C1B . BCL IA 3 .  ? 219.842 160.660 196.997 1.00 10.81 ? 102 BCL E C1B 1 
HETATM 11607 C  C2B . BCL IA 3 .  ? 218.536 161.263 197.295 1.00 10.81 ? 102 BCL E C2B 1 
HETATM 11608 C  C3B . BCL IA 3 .  ? 217.828 160.075 197.772 1.00 10.81 ? 102 BCL E C3B 1 
HETATM 11609 C  C4B . BCL IA 3 .  ? 218.809 158.974 197.676 1.00 10.81 ? 102 BCL E C4B 1 
HETATM 11610 C  CMB . BCL IA 3 .  ? 218.119 162.696 197.124 1.00 10.81 ? 102 BCL E CMB 1 
HETATM 11611 C  CAB . BCL IA 3 .  ? 216.428 159.950 198.268 1.00 10.81 ? 102 BCL E CAB 1 
HETATM 11612 O  OBB . BCL IA 3 .  ? 216.000 158.852 198.383 1.00 10.81 ? 102 BCL E OBB 1 
HETATM 11613 C  CBB . BCL IA 3 .  ? 215.582 161.120 198.634 1.00 10.81 ? 102 BCL E CBB 1 
HETATM 11614 N  NC  . BCL IA 3 .  ? 220.757 156.635 197.584 1.00 10.81 ? 102 BCL E NC  1 
HETATM 11615 C  C1C . BCL IA 3 .  ? 219.529 156.649 198.120 1.00 10.81 ? 102 BCL E C1C 1 
HETATM 11616 C  C2C . BCL IA 3 .  ? 219.216 155.462 198.942 1.00 10.81 ? 102 BCL E C2C 1 
HETATM 11617 C  C3C . BCL IA 3 .  ? 220.289 154.511 198.505 1.00 10.81 ? 102 BCL E C3C 1 
HETATM 11618 C  C4C . BCL IA 3 .  ? 221.205 155.435 197.757 1.00 10.81 ? 102 BCL E C4C 1 
HETATM 11619 C  CMC . BCL IA 3 .  ? 219.315 155.774 200.421 1.00 10.81 ? 102 BCL E CMC 1 
HETATM 11620 C  CAC . BCL IA 3 .  ? 219.718 153.318 197.709 1.00 10.81 ? 102 BCL E CAC 1 
HETATM 11621 C  CBC . BCL IA 3 .  ? 219.393 153.547 196.257 1.00 10.81 ? 102 BCL E CBC 1 
HETATM 11622 N  ND  . BCL IA 3 .  ? 223.329 157.066 196.825 1.00 10.81 ? 102 BCL E ND  1 
HETATM 11623 C  C1D . BCL IA 3 .  ? 223.594 155.779 197.013 1.00 10.81 ? 102 BCL E C1D 1 
HETATM 11624 C  C2D . BCL IA 3 .  ? 225.021 155.436 196.794 1.00 10.81 ? 102 BCL E C2D 1 
HETATM 11625 C  C3D . BCL IA 3 .  ? 225.527 156.763 196.423 1.00 10.81 ? 102 BCL E C3D 1 
HETATM 11626 C  C4D . BCL IA 3 .  ? 224.513 157.618 196.442 1.00 10.81 ? 102 BCL E C4D 1 
HETATM 11627 C  CMD . BCL IA 3 .  ? 225.854 154.188 196.881 1.00 10.81 ? 102 BCL E CMD 1 
HETATM 11628 C  CAD . BCL IA 3 .  ? 226.753 157.479 196.014 1.00 10.81 ? 102 BCL E CAD 1 
HETATM 11629 O  OBD . BCL IA 3 .  ? 227.908 156.967 195.881 1.00 10.81 ? 102 BCL E OBD 1 
HETATM 11630 C  CBD . BCL IA 3 .  ? 226.425 158.918 195.785 1.00 10.81 ? 102 BCL E CBD 1 
HETATM 11631 C  CGD . BCL IA 3 .  ? 227.258 159.881 196.608 1.00 10.81 ? 102 BCL E CGD 1 
HETATM 11632 O  O1D . BCL IA 3 .  ? 227.107 160.078 197.792 1.00 10.81 ? 102 BCL E O1D 1 
HETATM 11633 O  O2D . BCL IA 3 .  ? 228.266 160.676 195.964 1.00 10.81 ? 102 BCL E O2D 1 
HETATM 11634 C  CED . BCL IA 3 .  ? 229.582 160.790 196.501 1.00 10.81 ? 102 BCL E CED 1 
HETATM 11635 C  C1  . BCL IA 3 .  ? 222.933 162.465 190.909 1.00 10.81 ? 102 BCL E C1  1 
HETATM 11636 C  C2  . BCL IA 3 .  ? 221.554 162.687 191.483 1.00 10.81 ? 102 BCL E C2  1 
HETATM 11637 C  C3  . BCL IA 3 .  ? 220.496 162.068 190.942 1.00 10.81 ? 102 BCL E C3  1 
HETATM 11638 C  C4  . BCL IA 3 .  ? 220.674 161.159 189.766 1.00 10.81 ? 102 BCL E C4  1 
HETATM 11639 C  C5  . BCL IA 3 .  ? 219.120 162.263 191.529 1.00 10.81 ? 102 BCL E C5  1 
HETATM 11640 C  C6  . BCL IA 3 .  ? 218.592 160.924 192.049 1.00 10.81 ? 102 BCL E C6  1 
HETATM 11641 C  C7  . BCL IA 3 .  ? 219.278 160.407 193.318 1.00 10.81 ? 102 BCL E C7  1 
HETATM 11642 C  C8  . BCL IA 3 .  ? 219.336 158.881 193.384 1.00 10.81 ? 102 BCL E C8  1 
HETATM 11643 C  C9  . BCL IA 3 .  ? 218.104 158.257 194.028 1.00 10.81 ? 102 BCL E C9  1 
HETATM 11644 C  C10 . BCL IA 3 .  ? 220.554 158.480 194.185 1.00 10.81 ? 102 BCL E C10 1 
HETATM 11645 C  C11 . BCL IA 3 .  ? 221.028 157.069 193.952 1.00 10.81 ? 102 BCL E C11 1 
HETATM 11646 C  C12 . BCL IA 3 .  ? 222.455 157.187 193.465 1.00 10.81 ? 102 BCL E C12 1 
HETATM 11647 C  C13 . BCL IA 3 .  ? 222.867 155.986 192.639 1.00 10.81 ? 102 BCL E C13 1 
HETATM 11648 C  C14 . BCL IA 3 .  ? 221.809 155.672 191.592 1.00 10.81 ? 102 BCL E C14 1 
HETATM 11649 C  C15 . BCL IA 3 .  ? 223.115 154.790 193.543 1.00 10.81 ? 102 BCL E C15 1 
HETATM 11650 C  C16 . BCL IA 3 .  ? 224.514 154.227 193.318 1.00 10.81 ? 102 BCL E C16 1 
HETATM 11651 C  C17 . BCL IA 3 .  ? 225.555 155.343 193.284 1.00 10.81 ? 102 BCL E C17 1 
HETATM 11652 C  C18 . BCL IA 3 .  ? 226.893 154.945 192.674 1.00 10.81 ? 102 BCL E C18 1 
HETATM 11653 C  C19 . BCL IA 3 .  ? 227.825 154.285 193.686 1.00 10.81 ? 102 BCL E C19 1 
HETATM 11654 C  C20 . BCL IA 3 .  ? 227.561 156.165 192.057 1.00 10.81 ? 102 BCL E C20 1 
HETATM 11655 C  C1M . CRT JA 4 .  ? 190.769 143.612 211.895 1.00 7.85  ? 103 CRT E C1M 1 
HETATM 11656 O  O1  . CRT JA 4 .  ? 190.175 143.912 210.647 1.00 7.85  ? 103 CRT E O1  1 
HETATM 11657 C  C1  . CRT JA 4 .  ? 190.586 143.173 209.482 1.00 7.85  ? 103 CRT E C1  1 
HETATM 11658 C  C2  . CRT JA 4 .  ? 192.065 143.440 209.237 1.00 7.85  ? 103 CRT E C2  1 
HETATM 11659 C  C3  . CRT JA 4 .  ? 190.320 141.697 209.736 1.00 7.85  ? 103 CRT E C3  1 
HETATM 11660 C  C4  . CRT JA 4 .  ? 189.750 143.673 208.295 1.00 7.85  ? 103 CRT E C4  1 
HETATM 11661 C  C5  . CRT JA 4 .  ? 189.863 145.136 207.997 1.00 7.85  ? 103 CRT E C5  1 
HETATM 11662 C  C6  . CRT JA 4 .  ? 190.258 145.753 206.884 1.00 7.85  ? 103 CRT E C6  1 
HETATM 11663 C  C7  . CRT JA 4 .  ? 190.280 145.382 205.519 1.00 7.85  ? 103 CRT E C7  1 
HETATM 11664 C  C8  . CRT JA 4 .  ? 189.357 144.326 205.029 1.00 7.85  ? 103 CRT E C8  1 
HETATM 11665 C  C9  . CRT JA 4 .  ? 191.157 145.970 204.598 1.00 7.85  ? 103 CRT E C9  1 
HETATM 11666 C  C10 . CRT JA 4 .  ? 191.212 145.806 203.228 1.00 7.85  ? 103 CRT E C10 1 
HETATM 11667 C  C11 . CRT JA 4 .  ? 192.201 146.297 202.405 1.00 7.85  ? 103 CRT E C11 1 
HETATM 11668 C  C12 . CRT JA 4 .  ? 192.293 146.265 201.006 1.00 7.85  ? 103 CRT E C12 1 
HETATM 11669 C  C13 . CRT JA 4 .  ? 191.113 145.833 200.218 1.00 7.85  ? 103 CRT E C13 1 
HETATM 11670 C  C14 . CRT JA 4 .  ? 193.470 146.611 200.329 1.00 7.85  ? 103 CRT E C14 1 
HETATM 11671 C  C15 . CRT JA 4 .  ? 193.737 146.640 198.978 1.00 7.85  ? 103 CRT E C15 1 
HETATM 11672 C  C16 . CRT JA 4 .  ? 194.968 146.981 198.465 1.00 7.85  ? 103 CRT E C16 1 
HETATM 11673 C  C17 . CRT JA 4 .  ? 195.378 147.120 197.133 1.00 7.85  ? 103 CRT E C17 1 
HETATM 11674 C  C18 . CRT JA 4 .  ? 194.466 146.688 196.047 1.00 7.85  ? 103 CRT E C18 1 
HETATM 11675 C  C19 . CRT JA 4 .  ? 196.615 147.680 196.794 1.00 7.85  ? 103 CRT E C19 1 
HETATM 11676 C  C20 . CRT JA 4 .  ? 197.109 148.008 195.553 1.00 7.85  ? 103 CRT E C20 1 
HETATM 11677 C  C21 . CRT JA 4 .  ? 198.228 148.761 195.258 1.00 7.85  ? 103 CRT E C21 1 
HETATM 11678 C  C22 . CRT JA 4 .  ? 198.696 149.248 194.061 1.00 7.85  ? 103 CRT E C22 1 
HETATM 11679 C  C23 . CRT JA 4 .  ? 199.726 150.173 193.841 1.00 7.85  ? 103 CRT E C23 1 
HETATM 11680 C  C24 . CRT JA 4 .  ? 200.496 150.673 195.007 1.00 7.85  ? 103 CRT E C24 1 
HETATM 11681 C  C25 . CRT JA 4 .  ? 200.053 150.647 192.565 1.00 7.85  ? 103 CRT E C25 1 
HETATM 11682 C  C26 . CRT JA 4 .  ? 200.879 151.689 192.204 1.00 7.85  ? 103 CRT E C26 1 
HETATM 11683 C  C27 . CRT JA 4 .  ? 201.103 152.051 190.897 1.00 7.85  ? 103 CRT E C27 1 
HETATM 11684 C  C28 . CRT JA 4 .  ? 201.754 153.175 190.373 1.00 7.85  ? 103 CRT E C28 1 
HETATM 11685 C  C29 . CRT JA 4 .  ? 202.439 154.111 191.298 1.00 7.85  ? 103 CRT E C29 1 
HETATM 11686 C  C30 . CRT JA 4 .  ? 201.758 153.446 189.000 1.00 7.85  ? 103 CRT E C30 1 
HETATM 11687 C  C31 . CRT JA 4 .  ? 202.145 154.577 188.316 1.00 7.85  ? 103 CRT E C31 1 
HETATM 11688 C  C32 . CRT JA 4 .  ? 201.978 154.688 186.955 1.00 7.85  ? 103 CRT E C32 1 
HETATM 11689 C  C33 . CRT JA 4 .  ? 202.310 155.728 186.079 1.00 7.85  ? 103 CRT E C33 1 
HETATM 11690 C  C34 . CRT JA 4 .  ? 202.952 156.952 186.614 1.00 7.85  ? 103 CRT E C34 1 
HETATM 11691 C  C35 . CRT JA 4 .  ? 202.044 155.637 184.706 1.00 7.85  ? 103 CRT E C35 1 
HETATM 11692 C  C36 . CRT JA 4 .  ? 202.354 156.486 183.733 1.00 7.85  ? 103 CRT E C36 1 
HETATM 11693 C  C37 . CRT JA 4 .  ? 201.958 156.280 182.307 1.00 7.85  ? 103 CRT E C37 1 
HETATM 11694 C  C38 . CRT JA 4 .  ? 200.983 157.313 181.726 1.00 7.85  ? 103 CRT E C38 1 
HETATM 11695 C  C39 . CRT JA 4 .  ? 200.773 157.040 180.244 1.00 7.85  ? 103 CRT E C39 1 
HETATM 11696 C  C40 . CRT JA 4 .  ? 199.669 157.284 182.494 1.00 7.85  ? 103 CRT E C40 1 
HETATM 11697 O  O2  . CRT JA 4 .  ? 201.538 158.631 181.896 1.00 7.85  ? 103 CRT E O2  1 
HETATM 11698 C  C2M . CRT JA 4 .  ? 200.850 159.745 181.358 1.00 7.85  ? 103 CRT E C2M 1 
HETATM 11699 MG MG  . BCL KA 3 .  ? 198.670 149.331 181.661 1.00 4.87  ? 101 BCL F MG  1 
HETATM 11700 C  CHA . BCL KA 3 .  ? 196.539 149.818 184.289 1.00 4.87  ? 101 BCL F CHA 1 
HETATM 11701 C  CHB . BCL KA 3 .  ? 201.274 149.577 183.755 1.00 4.87  ? 101 BCL F CHB 1 
HETATM 11702 C  CHC . BCL KA 3 .  ? 200.740 149.261 179.009 1.00 4.87  ? 101 BCL F CHC 1 
HETATM 11703 C  CHD . BCL KA 3 .  ? 196.006 149.844 179.440 1.00 4.87  ? 101 BCL F CHD 1 
HETATM 11704 N  NA  . BCL KA 3 .  ? 198.895 149.536 183.663 1.00 4.87  ? 101 BCL F NA  1 
HETATM 11705 C  C1A . BCL KA 3 .  ? 197.977 149.575 184.558 1.00 4.87  ? 101 BCL F C1A 1 
HETATM 11706 C  C2A . BCL KA 3 .  ? 198.531 149.523 185.936 1.00 4.87  ? 101 BCL F C2A 1 
HETATM 11707 C  C3A . BCL KA 3 .  ? 199.981 149.852 185.734 1.00 4.87  ? 101 BCL F C3A 1 
HETATM 11708 C  C4A . BCL KA 3 .  ? 200.075 149.653 184.272 1.00 4.87  ? 101 BCL F C4A 1 
HETATM 11709 C  CMA . BCL KA 3 .  ? 200.361 151.261 186.184 1.00 4.87  ? 101 BCL F CMA 1 
HETATM 11710 C  CAA . BCL KA 3 .  ? 198.373 148.164 186.611 1.00 4.87  ? 101 BCL F CAA 1 
HETATM 11711 C  CBA . BCL KA 3 .  ? 197.832 148.359 188.017 1.00 4.87  ? 101 BCL F CBA 1 
HETATM 11712 C  CGA . BCL KA 3 .  ? 198.860 148.947 188.942 1.00 4.87  ? 101 BCL F CGA 1 
HETATM 11713 O  O1A . BCL KA 3 .  ? 198.686 150.046 189.436 1.00 4.87  ? 101 BCL F O1A 1 
HETATM 11714 O  O2A . BCL KA 3 .  ? 200.079 148.214 189.225 1.00 4.87  ? 101 BCL F O2A 1 
HETATM 11715 N  NB  . BCL KA 3 .  ? 200.719 149.452 181.406 1.00 4.87  ? 101 BCL F NB  1 
HETATM 11716 C  C1B . BCL KA 3 .  ? 201.656 149.508 182.348 1.00 4.87  ? 101 BCL F C1B 1 
HETATM 11717 C  C2B . BCL KA 3 .  ? 203.069 149.523 181.937 1.00 4.87  ? 101 BCL F C2B 1 
HETATM 11718 C  C3B . BCL KA 3 .  ? 202.898 149.452 180.487 1.00 4.87  ? 101 BCL F C3B 1 
HETATM 11719 C  C4B . BCL KA 3 .  ? 201.433 149.394 180.295 1.00 4.87  ? 101 BCL F C4B 1 
HETATM 11720 C  CMB . BCL KA 3 .  ? 204.280 149.613 182.820 1.00 4.87  ? 101 BCL F CMB 1 
HETATM 11721 C  CAB . BCL KA 3 .  ? 203.931 149.401 179.393 1.00 4.87  ? 101 BCL F CAB 1 
HETATM 11722 O  OBB . BCL KA 3 .  ? 203.580 149.092 178.301 1.00 4.87  ? 101 BCL F OBB 1 
HETATM 11723 C  CBB . BCL KA 3 .  ? 205.370 149.660 179.653 1.00 4.87  ? 101 BCL F CBB 1 
HETATM 11724 N  NC  . BCL KA 3 .  ? 198.458 149.492 179.663 1.00 4.87  ? 101 BCL F NC  1 
HETATM 11725 C  C1C . BCL KA 3 .  ? 199.455 149.403 178.760 1.00 4.87  ? 101 BCL F C1C 1 
HETATM 11726 C  C2C . BCL KA 3 .  ? 198.986 149.450 177.346 1.00 4.87  ? 101 BCL F C2C 1 
HETATM 11727 C  C3C . BCL KA 3 .  ? 197.529 149.693 177.520 1.00 4.87  ? 101 BCL F C3C 1 
HETATM 11728 C  C4C . BCL KA 3 .  ? 197.372 149.676 178.990 1.00 4.87  ? 101 BCL F C4C 1 
HETATM 11729 C  CMC . BCL KA 3 .  ? 199.574 150.545 176.458 1.00 4.87  ? 101 BCL F CMC 1 
HETATM 11730 C  CAC . BCL KA 3 .  ? 196.672 148.596 176.903 1.00 4.87  ? 101 BCL F CAC 1 
HETATM 11731 C  CBC . BCL KA 3 .  ? 196.217 148.934 175.526 1.00 4.87  ? 101 BCL F CBC 1 
HETATM 11732 N  ND  . BCL KA 3 .  ? 196.680 149.777 181.722 1.00 4.87  ? 101 BCL F ND  1 
HETATM 11733 C  C1D . BCL KA 3 .  ? 195.697 149.895 180.842 1.00 4.87  ? 101 BCL F C1D 1 
HETATM 11734 C  C2D . BCL KA 3 .  ? 194.409 150.207 181.451 1.00 4.87  ? 101 BCL F C2D 1 
HETATM 11735 C  C3D . BCL KA 3 .  ? 194.796 150.145 182.857 1.00 4.87  ? 101 BCL F C3D 1 
HETATM 11736 C  C4D . BCL KA 3 .  ? 196.062 149.870 182.927 1.00 4.87  ? 101 BCL F C4D 1 
HETATM 11737 C  CMD . BCL KA 3 .  ? 193.081 150.523 180.889 1.00 4.87  ? 101 BCL F CMD 1 
HETATM 11738 C  CAD . BCL KA 3 .  ? 194.255 150.329 184.203 1.00 4.87  ? 101 BCL F CAD 1 
HETATM 11739 O  OBD . BCL KA 3 .  ? 193.035 150.554 184.433 1.00 4.87  ? 101 BCL F OBD 1 
HETATM 11740 C  CBD . BCL KA 3 .  ? 195.361 150.050 185.203 1.00 4.87  ? 101 BCL F CBD 1 
HETATM 11741 C  CGD . BCL KA 3 .  ? 195.506 151.082 186.293 1.00 4.87  ? 101 BCL F CGD 1 
HETATM 11742 O  O1D . BCL KA 3 .  ? 195.688 152.241 186.123 1.00 4.87  ? 101 BCL F O1D 1 
HETATM 11743 O  O2D . BCL KA 3 .  ? 195.386 150.655 187.647 1.00 4.87  ? 101 BCL F O2D 1 
HETATM 11744 C  CED . BCL KA 3 .  ? 195.142 151.557 188.705 1.00 4.87  ? 101 BCL F CED 1 
HETATM 11745 C  C1  . BCL KA 3 .  ? 201.338 148.857 189.460 1.00 4.87  ? 101 BCL F C1  1 
HETATM 11746 C  C2  . BCL KA 3 .  ? 202.251 148.636 188.293 1.00 4.87  ? 101 BCL F C2  1 
HETATM 11747 C  C3  . BCL KA 3 .  ? 202.980 147.524 188.196 1.00 4.87  ? 101 BCL F C3  1 
HETATM 11748 C  C4  . BCL KA 3 .  ? 202.930 146.473 189.264 1.00 4.87  ? 101 BCL F C4  1 
HETATM 11749 C  C5  . BCL KA 3 .  ? 203.854 147.339 186.989 1.00 4.87  ? 101 BCL F C5  1 
HETATM 11750 C  C6  . BCL KA 3 .  ? 202.967 147.229 185.743 1.00 4.87  ? 101 BCL F C6  1 
HETATM 11751 C  C7  . BCL KA 3 .  ? 202.060 145.991 185.733 1.00 4.87  ? 101 BCL F C7  1 
HETATM 11752 C  C8  . BCL KA 3 .  ? 200.927 146.004 184.691 1.00 4.87  ? 101 BCL F C8  1 
HETATM 11753 C  C9  . BCL KA 3 .  ? 200.085 144.736 184.856 1.00 4.87  ? 101 BCL F C9  1 
HETATM 11754 C  C10 . BCL KA 3 .  ? 201.477 146.174 183.279 1.00 4.87  ? 101 BCL F C10 1 
HETATM 11755 C  C11 . BCL KA 3 .  ? 201.730 144.874 182.549 1.00 4.87  ? 101 BCL F C11 1 
HETATM 11756 C  C12 . BCL KA 3 .  ? 203.122 144.821 181.937 1.00 4.87  ? 101 BCL F C12 1 
HETATM 11757 C  C13 . BCL KA 3 .  ? 203.188 144.931 180.413 1.00 4.87  ? 101 BCL F C13 1 
HETATM 11758 C  C14 . BCL KA 3 .  ? 202.603 146.222 179.919 1.00 4.87  ? 101 BCL F C14 1 
HETATM 11759 C  C15 . BCL KA 3 .  ? 202.458 143.779 179.751 1.00 4.87  ? 101 BCL F C15 1 
HETATM 11760 C  C16 . BCL KA 3 .  ? 203.436 143.088 178.818 1.00 4.87  ? 101 BCL F C16 1 
HETATM 11761 C  C17 . BCL KA 3 .  ? 202.852 142.788 177.450 1.00 4.87  ? 101 BCL F C17 1 
HETATM 11762 C  C18 . BCL KA 3 .  ? 202.521 141.312 177.365 1.00 4.87  ? 101 BCL F C18 1 
HETATM 11763 C  C19 . BCL KA 3 .  ? 202.920 140.726 176.014 1.00 4.87  ? 101 BCL F C19 1 
HETATM 11764 C  C20 . BCL KA 3 .  ? 201.045 141.125 177.686 1.00 4.87  ? 101 BCL F C20 1 
HETATM 11765 MG MG  . BCL LA 3 .  ? 189.322 148.214 181.617 1.00 5.60  ? 101 BCL G MG  1 
HETATM 11766 C  CHA . BCL LA 3 .  ? 191.460 147.537 184.139 1.00 5.60  ? 101 BCL G CHA 1 
HETATM 11767 C  CHB . BCL LA 3 .  ? 186.994 149.187 183.750 1.00 5.60  ? 101 BCL G CHB 1 
HETATM 11768 C  CHC . BCL LA 3 .  ? 187.328 148.900 178.965 1.00 5.60  ? 101 BCL G CHC 1 
HETATM 11769 C  CHD . BCL LA 3 .  ? 191.864 147.421 179.262 1.00 5.60  ? 101 BCL G CHD 1 
HETATM 11770 N  NA  . BCL LA 3 .  ? 189.184 148.280 183.616 1.00 5.60  ? 101 BCL G NA  1 
HETATM 11771 C  C1A . BCL LA 3 .  ? 190.089 147.986 184.473 1.00 5.60  ? 101 BCL G C1A 1 
HETATM 11772 C  C2A . BCL LA 3 .  ? 189.638 148.218 185.877 1.00 5.60  ? 101 BCL G C2A 1 
HETATM 11773 C  C3A . BCL LA 3 .  ? 188.160 148.472 185.723 1.00 5.60  ? 101 BCL G C3A 1 
HETATM 11774 C  C4A . BCL LA 3 .  ? 188.080 148.660 184.254 1.00 5.60  ? 101 BCL G C4A 1 
HETATM 11775 C  CMA . BCL LA 3 .  ? 187.265 147.343 186.222 1.00 5.60  ? 101 BCL G CMA 1 
HETATM 11776 C  CAA . BCL LA 3 .  ? 190.281 149.418 186.574 1.00 5.60  ? 101 BCL G CAA 1 
HETATM 11777 C  CBA . BCL LA 3 .  ? 189.823 149.464 188.023 1.00 5.60  ? 101 BCL G CBA 1 
HETATM 11778 C  CGA . BCL LA 3 .  ? 190.436 150.513 188.906 1.00 5.60  ? 101 BCL G CGA 1 
HETATM 11779 O  O1A . BCL LA 3 .  ? 189.892 151.565 189.176 1.00 5.60  ? 101 BCL G O1A 1 
HETATM 11780 O  O2A . BCL LA 3 .  ? 191.713 150.299 189.506 1.00 5.60  ? 101 BCL G O2A 1 
HETATM 11781 N  NB  . BCL LA 3 .  ? 187.413 148.925 181.353 1.00 5.60  ? 101 BCL G NB  1 
HETATM 11782 C  C1B . BCL LA 3 .  ? 186.601 149.295 182.340 1.00 5.60  ? 101 BCL G C1B 1 
HETATM 11783 C  C2B . BCL LA 3 .  ? 185.296 149.825 181.954 1.00 5.60  ? 101 BCL G C2B 1 
HETATM 11784 C  C3B . BCL LA 3 .  ? 185.422 149.747 180.493 1.00 5.60  ? 101 BCL G C3B 1 
HETATM 11785 C  C4B . BCL LA 3 .  ? 186.745 149.177 180.258 1.00 5.60  ? 101 BCL G C4B 1 
HETATM 11786 C  CMB . BCL LA 3 .  ? 184.215 150.298 182.870 1.00 5.60  ? 101 BCL G CMB 1 
HETATM 11787 C  CAB . BCL LA 3 .  ? 184.422 150.122 179.444 1.00 5.60  ? 101 BCL G CAB 1 
HETATM 11788 O  OBB . BCL LA 3 .  ? 184.605 149.798 178.329 1.00 5.60  ? 101 BCL G OBB 1 
HETATM 11789 C  CBB . BCL LA 3 .  ? 183.243 150.939 179.806 1.00 5.60  ? 101 BCL G CBB 1 
HETATM 11790 N  NC  . BCL LA 3 .  ? 189.524 148.192 179.600 1.00 5.60  ? 101 BCL G NC  1 
HETATM 11791 C  C1C . BCL LA 3 .  ? 188.561 148.552 178.721 1.00 5.60  ? 101 BCL G C1C 1 
HETATM 11792 C  C2C . BCL LA 3 .  ? 188.957 148.476 177.303 1.00 5.60  ? 101 BCL G C2C 1 
HETATM 11793 C  C3C . BCL LA 3 .  ? 190.416 148.179 177.430 1.00 5.60  ? 101 BCL G C3C 1 
HETATM 11794 C  C4C . BCL LA 3 .  ? 190.552 147.897 178.881 1.00 5.60  ? 101 BCL G C4C 1 
HETATM 11795 C  CMC . BCL LA 3 .  ? 188.246 147.377 176.538 1.00 5.60  ? 101 BCL G CMC 1 
HETATM 11796 C  CAC . BCL LA 3 .  ? 191.290 149.373 176.994 1.00 5.60  ? 101 BCL G CAC 1 
HETATM 11797 C  CBC . BCL LA 3 .  ? 192.196 149.045 175.845 1.00 5.60  ? 101 BCL G CBC 1 
HETATM 11798 N  ND  . BCL LA 3 .  ? 191.278 147.616 181.558 1.00 5.60  ? 101 BCL G ND  1 
HETATM 11799 C  C1D . BCL LA 3 .  ? 192.230 147.320 180.657 1.00 5.60  ? 101 BCL G C1D 1 
HETATM 11800 C  C2D . BCL LA 3 .  ? 193.521 146.885 181.268 1.00 5.60  ? 101 BCL G C2D 1 
HETATM 11801 C  C3D . BCL LA 3 .  ? 193.126 147.026 182.671 1.00 5.60  ? 101 BCL G C3D 1 
HETATM 11802 C  C4D . BCL LA 3 .  ? 191.885 147.434 182.758 1.00 5.60  ? 101 BCL G C4D 1 
HETATM 11803 C  CMD . BCL LA 3 .  ? 194.883 146.490 180.815 1.00 5.60  ? 101 BCL G CMD 1 
HETATM 11804 C  CAD . BCL LA 3 .  ? 193.663 146.860 184.031 1.00 5.60  ? 101 BCL G CAD 1 
HETATM 11805 O  OBD . BCL LA 3 .  ? 194.818 146.498 184.283 1.00 5.60  ? 101 BCL G OBD 1 
HETATM 11806 C  CBD . BCL LA 3 .  ? 192.604 147.145 185.029 1.00 5.60  ? 101 BCL G CBD 1 
HETATM 11807 C  CGD . BCL LA 3 .  ? 192.386 145.906 185.852 1.00 5.60  ? 101 BCL G CGD 1 
HETATM 11808 O  O1D . BCL LA 3 .  ? 192.320 144.806 185.372 1.00 5.60  ? 101 BCL G O1D 1 
HETATM 11809 O  O2D . BCL LA 3 .  ? 192.319 145.951 187.272 1.00 5.60  ? 101 BCL G O2D 1 
HETATM 11810 C  CED . BCL LA 3 .  ? 191.210 145.473 187.999 1.00 5.60  ? 101 BCL G CED 1 
HETATM 11811 C  C1  . BCL LA 3 .  ? 191.833 150.665 190.878 1.00 5.60  ? 101 BCL G C1  1 
HETATM 11812 C  C2  . BCL LA 3 .  ? 191.318 149.625 191.838 1.00 5.60  ? 101 BCL G C2  1 
HETATM 11813 C  C3  . BCL LA 3 .  ? 190.558 150.058 192.830 1.00 5.60  ? 101 BCL G C3  1 
HETATM 11814 C  C4  . BCL LA 3 .  ? 190.302 151.515 192.902 1.00 5.60  ? 101 BCL G C4  1 
HETATM 11815 C  C5  . BCL LA 3 .  ? 189.988 149.137 193.874 1.00 5.60  ? 101 BCL G C5  1 
HETATM 11816 C  C6  . BCL LA 3 .  ? 190.104 149.802 195.234 1.00 5.60  ? 101 BCL G C6  1 
HETATM 11817 C  C7  . BCL LA 3 .  ? 191.166 149.164 196.120 1.00 5.60  ? 101 BCL G C7  1 
HETATM 11818 C  C8  . BCL LA 3 .  ? 191.311 149.993 197.387 1.00 5.60  ? 101 BCL G C8  1 
HETATM 11819 C  C9  . BCL LA 3 .  ? 192.769 150.341 197.658 1.00 5.60  ? 101 BCL G C9  1 
HETATM 11820 C  C10 . BCL LA 3 .  ? 190.676 149.216 198.530 1.00 5.60  ? 101 BCL G C10 1 
HETATM 11821 C  C11 . BCL LA 3 .  ? 190.292 150.096 199.700 1.00 5.60  ? 101 BCL G C11 1 
HETATM 11822 C  C12 . BCL LA 3 .  ? 188.821 149.865 199.968 1.00 5.60  ? 101 BCL G C12 1 
HETATM 11823 C  C13 . BCL LA 3 .  ? 188.456 149.845 201.447 1.00 5.60  ? 101 BCL G C13 1 
HETATM 11824 C  C14 . BCL LA 3 .  ? 188.506 148.430 202.008 1.00 5.60  ? 101 BCL G C14 1 
HETATM 11825 C  C15 . BCL LA 3 .  ? 187.067 150.456 201.620 1.00 5.60  ? 101 BCL G C15 1 
HETATM 11826 C  C16 . BCL LA 3 .  ? 186.739 151.461 200.523 1.00 5.60  ? 101 BCL G C16 1 
HETATM 11827 C  C17 . BCL LA 3 .  ? 185.579 152.350 200.941 1.00 5.60  ? 101 BCL G C17 1 
HETATM 11828 C  C18 . BCL LA 3 .  ? 185.605 153.716 200.261 1.00 5.60  ? 101 BCL G C18 1 
HETATM 11829 C  C19 . BCL LA 3 .  ? 185.794 154.832 201.283 1.00 5.60  ? 101 BCL G C19 1 
HETATM 11830 C  C20 . BCL LA 3 .  ? 184.348 153.950 199.429 1.00 5.60  ? 101 BCL G C20 1 
HETATM 11831 MG MG  . BCL MA 3 .  ? 205.821 146.151 197.063 1.00 10.13 ? 102 BCL G MG  1 
HETATM 11832 C  CHA . BCL MA 3 .  ? 208.973 145.376 196.083 1.00 10.13 ? 102 BCL G CHA 1 
HETATM 11833 C  CHB . BCL MA 3 .  ? 206.372 149.372 196.468 1.00 10.13 ? 102 BCL G CHB 1 
HETATM 11834 C  CHC . BCL MA 3 .  ? 202.653 146.800 198.132 1.00 10.13 ? 102 BCL G CHC 1 
HETATM 11835 C  CHD . BCL MA 3 .  ? 205.057 142.723 197.458 1.00 10.13 ? 102 BCL G CHD 1 
HETATM 11836 N  NA  . BCL MA 3 .  ? 207.405 147.224 196.408 1.00 10.13 ? 102 BCL G NA  1 
HETATM 11837 C  C1A . BCL MA 3 .  ? 208.596 146.816 196.117 1.00 10.13 ? 102 BCL G C1A 1 
HETATM 11838 C  C2A . BCL MA 3 .  ? 209.541 147.983 195.839 1.00 10.13 ? 102 BCL G C2A 1 
HETATM 11839 C  C3A . BCL MA 3 .  ? 208.570 149.093 195.556 1.00 10.13 ? 102 BCL G C3A 1 
HETATM 11840 C  C4A . BCL MA 3 .  ? 207.352 148.542 196.189 1.00 10.13 ? 102 BCL G C4A 1 
HETATM 11841 C  CMA . BCL MA 3 .  ? 209.042 150.433 196.131 1.00 10.13 ? 102 BCL G CMA 1 
HETATM 11842 C  CAA . BCL MA 3 .  ? 210.600 147.964 194.705 1.00 10.13 ? 102 BCL G CAA 1 
HETATM 11843 C  CBA . BCL MA 3 .  ? 210.368 147.194 193.413 1.00 10.13 ? 102 BCL G CBA 1 
HETATM 11844 C  CGA . BCL MA 3 .  ? 209.344 147.847 192.538 1.00 10.13 ? 102 BCL G CGA 1 
HETATM 11845 O  O1A . BCL MA 3 .  ? 208.281 147.292 192.345 1.00 10.13 ? 102 BCL G O1A 1 
HETATM 11846 O  O2A . BCL MA 3 .  ? 209.580 149.136 191.934 1.00 10.13 ? 102 BCL G O2A 1 
HETATM 11847 N  NB  . BCL MA 3 .  ? 204.650 147.824 197.253 1.00 10.13 ? 102 BCL G NB  1 
HETATM 11848 C  C1B . BCL MA 3 .  ? 205.041 149.074 196.980 1.00 10.13 ? 102 BCL G C1B 1 
HETATM 11849 C  C2B . BCL MA 3 .  ? 204.068 150.155 197.211 1.00 10.13 ? 102 BCL G C2B 1 
HETATM 11850 C  C3B . BCL MA 3 .  ? 202.951 149.351 197.724 1.00 10.13 ? 102 BCL G C3B 1 
HETATM 11851 C  C4B . BCL MA 3 .  ? 203.425 147.962 197.709 1.00 10.13 ? 102 BCL G C4B 1 
HETATM 11852 C  CMB . BCL MA 3 .  ? 204.244 151.635 196.959 1.00 10.13 ? 102 BCL G CMB 1 
HETATM 11853 C  CAB . BCL MA 3 .  ? 201.618 149.813 198.186 1.00 10.13 ? 102 BCL G CAB 1 
HETATM 11854 O  OBB . BCL MA 3 .  ? 200.666 149.087 198.126 1.00 10.13 ? 102 BCL G OBB 1 
HETATM 11855 C  CBB . BCL MA 3 .  ? 201.488 151.182 198.734 1.00 10.13 ? 102 BCL G CBB 1 
HETATM 11856 N  NC  . BCL MA 3 .  ? 204.190 145.040 197.620 1.00 10.13 ? 102 BCL G NC  1 
HETATM 11857 C  C1C . BCL MA 3 .  ? 203.057 145.550 198.130 1.00 10.13 ? 102 BCL G C1C 1 
HETATM 11858 C  C2C . BCL MA 3 .  ? 202.211 144.549 198.819 1.00 10.13 ? 102 BCL G C2C 1 
HETATM 11859 C  C3C . BCL MA 3 .  ? 202.810 143.265 198.348 1.00 10.13 ? 102 BCL G C3C 1 
HETATM 11860 C  C4C . BCL MA 3 .  ? 204.081 143.760 197.732 1.00 10.13 ? 102 BCL G C4C 1 
HETATM 11861 C  CMC . BCL MA 3 .  ? 202.331 144.652 200.322 1.00 10.13 ? 102 BCL G CMC 1 
HETATM 11862 C  CAC . BCL MA 3 .  ? 201.899 142.483 197.387 1.00 10.13 ? 102 BCL G CAC 1 
HETATM 11863 C  CBC . BCL MA 3 .  ? 201.439 143.236 196.174 1.00 10.13 ? 102 BCL G CBC 1 
HETATM 11864 N  ND  . BCL MA 3 .  ? 206.699 144.334 196.832 1.00 10.13 ? 102 BCL G ND  1 
HETATM 11865 C  C1D . BCL MA 3 .  ? 206.403 143.050 197.023 1.00 10.13 ? 102 BCL G C1D 1 
HETATM 11866 C  C2D . BCL MA 3 .  ? 207.535 142.129 196.718 1.00 10.13 ? 102 BCL G C2D 1 
HETATM 11867 C  C3D . BCL MA 3 .  ? 208.545 143.129 196.354 1.00 10.13 ? 102 BCL G C3D 1 
HETATM 11868 C  C4D . BCL MA 3 .  ? 208.010 144.340 196.455 1.00 10.13 ? 102 BCL G C4D 1 
HETATM 11869 C  CMD . BCL MA 3 .  ? 207.788 140.646 196.719 1.00 10.13 ? 102 BCL G CMD 1 
HETATM 11870 C  CAD . BCL MA 3 .  ? 209.949 143.257 195.907 1.00 10.13 ? 102 BCL G CAD 1 
HETATM 11871 O  OBD . BCL MA 3 .  ? 210.763 142.300 195.704 1.00 10.13 ? 102 BCL G OBD 1 
HETATM 11872 C  CBD . BCL MA 3 .  ? 210.269 144.703 195.735 1.00 10.13 ? 102 BCL G CBD 1 
HETATM 11873 C  CGD . BCL MA 3 .  ? 211.417 145.211 196.583 1.00 10.13 ? 102 BCL G CGD 1 
HETATM 11874 O  O1D . BCL MA 3 .  ? 211.327 145.468 197.762 1.00 10.13 ? 102 BCL G O1D 1 
HETATM 11875 O  O2D . BCL MA 3 .  ? 212.695 145.496 195.984 1.00 10.13 ? 102 BCL G O2D 1 
HETATM 11876 C  CED . BCL MA 3 .  ? 213.909 144.961 196.508 1.00 10.13 ? 102 BCL G CED 1 
HETATM 11877 C  C1  . BCL MA 3 .  ? 208.686 149.587 190.924 1.00 10.13 ? 102 BCL G C1  1 
HETATM 11878 C  C2  . BCL MA 3 .  ? 207.512 150.350 191.489 1.00 10.13 ? 102 BCL G C2  1 
HETATM 11879 C  C3  . BCL MA 3 .  ? 206.308 150.165 190.938 1.00 10.13 ? 102 BCL G C3  1 
HETATM 11880 C  C4  . BCL MA 3 .  ? 206.152 149.212 189.794 1.00 10.13 ? 102 BCL G C4  1 
HETATM 11881 C  C5  . BCL MA 3 .  ? 205.100 150.883 191.481 1.00 10.13 ? 102 BCL G C5  1 
HETATM 11882 C  C6  . BCL MA 3 .  ? 204.073 149.855 191.961 1.00 10.13 ? 102 BCL G C6  1 
HETATM 11883 C  C7  . BCL MA 3 .  ? 204.429 149.196 193.295 1.00 10.13 ? 102 BCL G C7  1 
HETATM 11884 C  C8  . BCL MA 3 .  ? 203.912 147.759 193.363 1.00 10.13 ? 102 BCL G C8  1 
HETATM 11885 C  C9  . BCL MA 3 .  ? 202.598 147.644 194.130 1.00 10.13 ? 102 BCL G C9  1 
HETATM 11886 C  C10 . BCL MA 3 .  ? 204.987 146.896 193.998 1.00 10.13 ? 102 BCL G C10 1 
HETATM 11887 C  C11 . BCL MA 3 .  ? 204.630 145.429 194.092 1.00 10.13 ? 102 BCL G C11 1 
HETATM 11888 C  C12 . BCL MA 3 .  ? 205.551 144.628 193.184 1.00 10.13 ? 102 BCL G C12 1 
HETATM 11889 C  C13 . BCL MA 3 .  ? 205.732 143.199 193.680 1.00 10.13 ? 102 BCL G C13 1 
HETATM 11890 C  C14 . BCL MA 3 .  ? 207.018 142.588 193.141 1.00 10.13 ? 102 BCL G C14 1 
HETATM 11891 C  C15 . BCL MA 3 .  ? 204.532 142.333 193.319 1.00 10.13 ? 102 BCL G C15 1 
HETATM 11892 C  C16 . BCL MA 3 .  ? 204.343 141.208 194.337 1.00 10.13 ? 102 BCL G C16 1 
HETATM 11893 C  C17 . BCL MA 3 .  ? 202.938 140.608 194.332 1.00 10.13 ? 102 BCL G C17 1 
HETATM 11894 C  C18 . BCL MA 3 .  ? 202.811 139.416 193.396 1.00 10.13 ? 102 BCL G C18 1 
HETATM 11895 C  C19 . BCL MA 3 .  ? 201.429 139.355 192.754 1.00 10.13 ? 102 BCL G C19 1 
HETATM 11896 C  C20 . BCL MA 3 .  ? 203.133 138.127 194.136 1.00 10.13 ? 102 BCL G C20 1 
HETATM 11897 MG MG  . BCL NA 3 .  ? 181.025 148.047 181.689 1.00 4.72  ? 101 BCL I MG  1 
HETATM 11898 C  CHA . BCL NA 3 .  ? 179.323 149.501 184.282 1.00 4.72  ? 101 BCL I CHA 1 
HETATM 11899 C  CHB . BCL NA 3 .  ? 183.404 147.034 183.799 1.00 4.72  ? 101 BCL I CHB 1 
HETATM 11900 C  CHC . BCL NA 3 .  ? 182.913 147.100 179.037 1.00 4.72  ? 101 BCL I CHC 1 
HETATM 11901 C  CHD . BCL NA 3 .  ? 178.935 149.727 179.436 1.00 4.72  ? 101 BCL I CHD 1 
HETATM 11902 N  NA  . BCL NA 3 .  ? 181.297 148.149 183.688 1.00 4.72  ? 101 BCL I NA  1 
HETATM 11903 C  C1A . BCL NA 3 .  ? 180.492 148.625 184.566 1.00 4.72  ? 101 BCL I C1A 1 
HETATM 11904 C  C2A . BCL NA 3 .  ? 180.968 148.376 185.950 1.00 4.72  ? 101 BCL I C2A 1 
HETATM 11905 C  C3A . BCL NA 3 .  ? 182.421 148.027 185.755 1.00 4.72  ? 101 BCL I C3A 1 
HETATM 11906 C  C4A . BCL NA 3 .  ? 182.402 147.719 184.303 1.00 4.72  ? 101 BCL I C4A 1 
HETATM 11907 C  CMA . BCL NA 3 .  ? 183.387 149.140 186.165 1.00 4.72  ? 101 BCL I CMA 1 
HETATM 11908 C  CAA . BCL NA 3 .  ? 180.205 147.254 186.645 1.00 4.72  ? 101 BCL I CAA 1 
HETATM 11909 C  CBA . BCL NA 3 .  ? 179.887 147.617 188.084 1.00 4.72  ? 101 BCL I CBA 1 
HETATM 11910 C  CGA . BCL NA 3 .  ? 181.099 147.755 188.966 1.00 4.72  ? 101 BCL I CGA 1 
HETATM 11911 O  O1A . BCL NA 3 .  ? 181.425 148.843 189.402 1.00 4.72  ? 101 BCL I O1A 1 
HETATM 11912 O  O2A . BCL NA 3 .  ? 181.902 146.592 189.284 1.00 4.72  ? 101 BCL I O2A 1 
HETATM 11913 N  NB  . BCL NA 3 .  ? 182.915 147.218 181.445 1.00 4.72  ? 101 BCL I NB  1 
HETATM 11914 C  C1B . BCL NA 3 .  ? 183.762 146.826 182.394 1.00 4.72  ? 101 BCL I C1B 1 
HETATM 11915 C  C2B . BCL NA 3 .  ? 185.042 146.230 181.977 1.00 4.72  ? 101 BCL I C2B 1 
HETATM 11916 C  C3B . BCL NA 3 .  ? 184.872 146.278 180.524 1.00 4.72  ? 101 BCL I C3B 1 
HETATM 11917 C  C4B . BCL NA 3 .  ? 183.543 146.867 180.333 1.00 4.72  ? 101 BCL I C4B 1 
HETATM 11918 C  CMB . BCL NA 3 .  ? 186.169 145.732 182.845 1.00 4.72  ? 101 BCL I CMB 1 
HETATM 11919 C  CAB . BCL NA 3 .  ? 185.787 145.794 179.420 1.00 4.72  ? 101 BCL I CAB 1 
HETATM 11920 O  OBB . BCL NA 3 .  ? 185.313 145.649 178.333 1.00 4.72  ? 101 BCL I OBB 1 
HETATM 11921 C  CBB . BCL NA 3 .  ? 187.221 145.475 179.660 1.00 4.72  ? 101 BCL I CBB 1 
HETATM 11922 N  NC  . BCL NA 3 .  ? 180.932 148.269 179.690 1.00 4.72  ? 101 BCL I NC  1 
HETATM 11923 C  C1C . BCL NA 3 .  ? 181.797 147.744 178.795 1.00 4.72  ? 101 BCL I C1C 1 
HETATM 11924 C  C2C . BCL NA 3 .  ? 181.387 147.963 177.391 1.00 4.72  ? 101 BCL I C2C 1 
HETATM 11925 C  C3C . BCL NA 3 .  ? 180.209 148.845 177.537 1.00 4.72  ? 101 BCL I C3C 1 
HETATM 11926 C  C4C . BCL NA 3 .  ? 180.058 148.919 179.006 1.00 4.72  ? 101 BCL I C4C 1 
HETATM 11927 C  CMC . BCL NA 3 .  ? 182.315 148.773 176.510 1.00 4.72  ? 101 BCL I CMC 1 
HETATM 11928 C  CAC . BCL NA 3 .  ? 178.945 148.284 176.898 1.00 4.72  ? 101 BCL I CAC 1 
HETATM 11929 C  CBC . BCL NA 3 .  ? 178.720 148.874 175.548 1.00 4.72  ? 101 BCL I CBC 1 
HETATM 11930 N  ND  . BCL NA 3 .  ? 179.449 149.371 181.728 1.00 4.72  ? 101 BCL I ND  1 
HETATM 11931 C  C1D . BCL NA 3 .  ? 178.676 149.933 180.829 1.00 4.72  ? 101 BCL I C1D 1 
HETATM 11932 C  C2D . BCL NA 3 .  ? 177.649 150.803 181.417 1.00 4.72  ? 101 BCL I C2D 1 
HETATM 11933 C  C3D . BCL NA 3 .  ? 177.935 150.589 182.835 1.00 4.72  ? 101 BCL I C3D 1 
HETATM 11934 C  C4D . BCL NA 3 .  ? 178.948 149.766 182.919 1.00 4.72  ? 101 BCL I C4D 1 
HETATM 11935 C  CMD . BCL NA 3 .  ? 176.612 151.686 180.844 1.00 4.72  ? 101 BCL I CMD 1 
HETATM 11936 C  CAD . BCL NA 3 .  ? 177.535 150.993 184.183 1.00 4.72  ? 101 BCL I CAD 1 
HETATM 11937 O  OBD . BCL NA 3 .  ? 176.549 151.746 184.416 1.00 4.72  ? 101 BCL I OBD 1 
HETATM 11938 C  CBD . BCL NA 3 .  ? 178.384 150.244 185.192 1.00 4.72  ? 101 BCL I CBD 1 
HETATM 11939 C  CGD . BCL NA 3 .  ? 179.022 151.056 186.291 1.00 4.72  ? 101 BCL I CGD 1 
HETATM 11940 O  O1D . BCL NA 3 .  ? 179.835 151.920 186.141 1.00 4.72  ? 101 BCL I O1D 1 
HETATM 11941 O  O2D . BCL NA 3 .  ? 178.667 150.764 187.639 1.00 4.72  ? 101 BCL I O2D 1 
HETATM 11942 C  CED . BCL NA 3 .  ? 178.814 151.716 188.669 1.00 4.72  ? 101 BCL I CED 1 
HETATM 11943 C  C1  . BCL NA 3 .  ? 183.310 146.675 189.514 1.00 4.72  ? 101 BCL I C1  1 
HETATM 11944 C  C2  . BCL NA 3 .  ? 184.029 146.075 188.352 1.00 4.72  ? 101 BCL I C2  1 
HETATM 11945 C  C3  . BCL NA 3 .  ? 184.194 144.753 188.249 1.00 4.72  ? 101 BCL I C3  1 
HETATM 11946 C  C4  . BCL NA 3 .  ? 183.711 143.806 189.309 1.00 4.72  ? 101 BCL I C4  1 
HETATM 11947 C  C5  . BCL NA 3 .  ? 184.889 144.214 187.033 1.00 4.72  ? 101 BCL I C5  1 
HETATM 11948 C  C6  . BCL NA 3 .  ? 183.960 144.273 185.811 1.00 4.72  ? 101 BCL I C6  1 
HETATM 11949 C  C7  . BCL NA 3 .  ? 182.445 144.224 186.076 1.00 4.72  ? 101 BCL I C7  1 
HETATM 11950 C  C8  . BCL NA 3 .  ? 181.586 144.152 184.820 1.00 4.72  ? 101 BCL I C8  1 
HETATM 11951 C  C9  . BCL NA 3 .  ? 180.215 143.578 185.152 1.00 4.72  ? 101 BCL I C9  1 
HETATM 11952 C  C10 . BCL NA 3 .  ? 182.336 143.277 183.860 1.00 4.72  ? 101 BCL I C10 1 
HETATM 11953 C  C11 . BCL NA 3 .  ? 182.121 143.520 182.403 1.00 4.72  ? 101 BCL I C11 1 
HETATM 11954 C  C12 . BCL NA 3 .  ? 182.064 142.140 181.769 1.00 4.72  ? 101 BCL I C12 1 
HETATM 11955 C  C13 . BCL NA 3 .  ? 182.832 142.024 180.455 1.00 4.72  ? 101 BCL I C13 1 
HETATM 11956 C  C14 . BCL NA 3 .  ? 183.382 143.353 180.003 1.00 4.72  ? 101 BCL I C14 1 
HETATM 11957 C  C15 . BCL NA 3 .  ? 181.901 141.462 179.398 1.00 4.72  ? 101 BCL I C15 1 
HETATM 11958 C  C16 . BCL NA 3 .  ? 182.635 140.431 178.557 1.00 4.72  ? 101 BCL I C16 1 
HETATM 11959 C  C17 . BCL NA 3 .  ? 181.986 140.244 177.197 1.00 4.72  ? 101 BCL I C17 1 
HETATM 11960 C  C18 . BCL NA 3 .  ? 181.096 139.013 177.190 1.00 4.72  ? 101 BCL I C18 1 
HETATM 11961 C  C19 . BCL NA 3 .  ? 181.176 138.281 175.855 1.00 4.72  ? 101 BCL I C19 1 
HETATM 11962 C  C20 . BCL NA 3 .  ? 179.665 139.385 177.546 1.00 4.72  ? 101 BCL I C20 1 
HETATM 11963 C  C1M . CRT OA 4 .  ? 172.732 144.496 209.334 1.00 7.84  ? 102 CRT I C1M 1 
HETATM 11964 O  O1  . CRT OA 4 .  ? 172.136 145.587 208.663 1.00 7.84  ? 102 CRT I O1  1 
HETATM 11965 C  C1  . CRT OA 4 .  ? 170.893 146.095 209.181 1.00 7.84  ? 102 CRT I C1  1 
HETATM 11966 C  C2  . CRT OA 4 .  ? 169.896 144.945 209.188 1.00 7.84  ? 102 CRT I C2  1 
HETATM 11967 C  C3  . CRT OA 4 .  ? 171.144 146.632 210.582 1.00 7.84  ? 102 CRT I C3  1 
HETATM 11968 C  C4  . CRT OA 4 .  ? 170.400 147.214 208.253 1.00 7.84  ? 102 CRT I C4  1 
HETATM 11969 C  C5  . CRT OA 4 .  ? 171.385 148.305 207.968 1.00 7.84  ? 102 CRT I C5  1 
HETATM 11970 C  C6  . CRT OA 4 .  ? 171.978 148.649 206.825 1.00 7.84  ? 102 CRT I C6  1 
HETATM 11971 C  C7  . CRT OA 4 .  ? 171.830 148.286 205.462 1.00 7.84  ? 102 CRT I C7  1 
HETATM 11972 C  C8  . CRT OA 4 .  ? 170.565 147.669 204.987 1.00 7.84  ? 102 CRT I C8  1 
HETATM 11973 C  C9  . CRT OA 4 .  ? 172.861 148.470 204.531 1.00 7.84  ? 102 CRT I C9  1 
HETATM 11974 C  C10 . CRT OA 4 .  ? 172.845 148.258 203.167 1.00 7.84  ? 102 CRT I C10 1 
HETATM 11975 C  C11 . CRT OA 4 .  ? 173.956 148.242 202.353 1.00 7.84  ? 102 CRT I C11 1 
HETATM 11976 C  C12 . CRT OA 4 .  ? 174.037 148.161 200.955 1.00 7.84  ? 102 CRT I C12 1 
HETATM 11977 C  C13 . CRT OA 4 .  ? 172.795 148.301 200.155 1.00 7.84  ? 102 CRT I C13 1 
HETATM 11978 C  C14 . CRT OA 4 .  ? 175.252 147.937 200.290 1.00 7.84  ? 102 CRT I C14 1 
HETATM 11979 C  C15 . CRT OA 4 .  ? 175.520 147.865 198.941 1.00 7.84  ? 102 CRT I C15 1 
HETATM 11980 C  C16 . CRT OA 4 .  ? 176.780 147.659 198.427 1.00 7.84  ? 102 CRT I C16 1 
HETATM 11981 C  C17 . CRT OA 4 .  ? 177.210 147.619 197.095 1.00 7.84  ? 102 CRT I C17 1 
HETATM 11982 C  C18 . CRT OA 4 .  ? 176.201 147.680 196.009 1.00 7.84  ? 102 CRT I C18 1 
HETATM 11983 C  C19 . CRT OA 4 .  ? 178.566 147.541 196.756 1.00 7.84  ? 102 CRT I C19 1 
HETATM 11984 C  C20 . CRT OA 4 .  ? 179.160 147.637 195.520 1.00 7.84  ? 102 CRT I C20 1 
HETATM 11985 C  C21 . CRT OA 4 .  ? 180.503 147.785 195.234 1.00 7.84  ? 102 CRT I C21 1 
HETATM 11986 C  C22 . CRT OA 4 .  ? 181.151 148.018 194.044 1.00 7.84  ? 102 CRT I C22 1 
HETATM 11987 C  C23 . CRT OA 4 .  ? 182.478 148.419 193.841 1.00 7.84  ? 102 CRT I C23 1 
HETATM 11988 C  C24 . CRT OA 4 .  ? 183.374 148.541 195.017 1.00 7.84  ? 102 CRT I C24 1 
HETATM 11989 C  C25 . CRT OA 4 .  ? 182.987 148.720 192.572 1.00 7.84  ? 102 CRT I C25 1 
HETATM 11990 C  C26 . CRT OA 4 .  ? 184.181 149.310 192.221 1.00 7.84  ? 102 CRT I C26 1 
HETATM 11991 C  C27 . CRT OA 4 .  ? 184.500 149.598 190.915 1.00 7.84  ? 102 CRT I C27 1 
HETATM 11992 C  C28 . CRT OA 4 .  ? 185.582 150.307 190.380 1.00 7.84  ? 102 CRT I C28 1 
HETATM 11993 C  C29 . CRT OA 4 .  ? 186.651 150.800 191.285 1.00 7.84  ? 102 CRT I C29 1 
HETATM 11994 C  C30 . CRT OA 4 .  ? 185.669 150.564 189.006 1.00 7.84  ? 102 CRT I C30 1 
HETATM 11995 C  C31 . CRT OA 4 .  ? 186.523 151.380 188.302 1.00 7.84  ? 102 CRT I C31 1 
HETATM 11996 C  C32 . CRT OA 4 .  ? 186.438 151.512 186.935 1.00 7.84  ? 102 CRT I C32 1 
HETATM 11997 C  C33 . CRT OA 4 .  ? 187.191 152.295 186.052 1.00 7.84  ? 102 CRT I C33 1 
HETATM 11998 C  C34 . CRT OA 4 .  ? 188.279 153.146 186.590 1.00 7.84  ? 102 CRT I C34 1 
HETATM 11999 C  C35 . CRT OA 4 .  ? 186.942 152.296 184.672 1.00 7.84  ? 102 CRT I C35 1 
HETATM 12000 C  C36 . CRT OA 4 .  ? 187.563 152.987 183.723 1.00 7.84  ? 102 CRT I C36 1 
HETATM 12001 C  C37 . CRT OA 4 .  ? 187.163 152.969 182.285 1.00 7.84  ? 102 CRT I C37 1 
HETATM 12002 C  C38 . CRT OA 4 .  ? 186.690 154.307 181.701 1.00 7.84  ? 102 CRT I C38 1 
HETATM 12003 C  C39 . CRT OA 4 .  ? 186.342 154.129 180.231 1.00 7.84  ? 102 CRT I C39 1 
HETATM 12004 C  C40 . CRT OA 4 .  ? 185.509 154.842 182.497 1.00 7.84  ? 102 CRT I C40 1 
HETATM 12005 O  O2  . CRT OA 4 .  ? 187.753 155.273 181.829 1.00 7.84  ? 102 CRT I O2  1 
HETATM 12006 C  C2M . CRT OA 4 .  ? 187.575 156.577 181.304 1.00 7.84  ? 102 CRT I C2M 1 
HETATM 12007 MG MG  . BCL PA 3 .  ? 172.247 151.125 181.571 1.00 5.58  ? 101 BCL J MG  1 
HETATM 12008 C  CHA . BCL PA 3 .  ? 173.878 149.639 184.111 1.00 5.58  ? 101 BCL J CHA 1 
HETATM 12009 C  CHB . BCL PA 3 .  ? 170.531 152.996 183.723 1.00 5.58  ? 101 BCL J CHB 1 
HETATM 12010 C  CHC . BCL PA 3 .  ? 170.759 152.676 178.921 1.00 5.58  ? 101 BCL J CHC 1 
HETATM 12011 C  CHD . BCL PA 3 .  ? 174.172 149.324 179.235 1.00 5.58  ? 101 BCL J CHD 1 
HETATM 12012 N  NA  . BCL PA 3 .  ? 172.131 151.256 183.574 1.00 5.58  ? 101 BCL J NA  1 
HETATM 12013 C  C1A . BCL PA 3 .  ? 172.817 150.623 184.436 1.00 5.58  ? 101 BCL J C1A 1 
HETATM 12014 C  C2A . BCL PA 3 .  ? 172.469 150.994 185.836 1.00 5.58  ? 101 BCL J C2A 1 
HETATM 12015 C  C3A . BCL PA 3 .  ? 171.212 151.817 185.689 1.00 5.58  ? 101 BCL J C3A 1 
HETATM 12016 C  C4A . BCL PA 3 .  ? 171.276 152.048 184.222 1.00 5.58  ? 101 BCL J C4A 1 
HETATM 12017 C  CMA . BCL PA 3 .  ? 169.921 151.141 186.157 1.00 5.58  ? 101 BCL J CMA 1 
HETATM 12018 C  CAA . BCL PA 3 .  ? 173.525 151.836 186.542 1.00 5.58  ? 101 BCL J CAA 1 
HETATM 12019 C  CBA . BCL PA 3 .  ? 173.178 151.848 188.015 1.00 5.58  ? 101 BCL J CBA 1 
HETATM 12020 C  CGA . BCL PA 3 .  ? 174.150 152.579 188.885 1.00 5.58  ? 101 BCL J CGA 1 
HETATM 12021 O  O1A . BCL PA 3 .  ? 174.048 153.751 189.171 1.00 5.58  ? 101 BCL J O1A 1 
HETATM 12022 O  O2A . BCL PA 3 .  ? 175.266 151.873 189.430 1.00 5.58  ? 101 BCL J O2A 1 
HETATM 12023 N  NB  . BCL PA 3 .  ? 170.830 152.608 181.316 1.00 5.58  ? 101 BCL J NB  1 
HETATM 12024 C  C1B . BCL PA 3 .  ? 170.255 153.266 182.312 1.00 5.58  ? 101 BCL J C1B 1 
HETATM 12025 C  C2B . BCL PA 3 .  ? 169.305 154.301 181.933 1.00 5.58  ? 101 BCL J C2B 1 
HETATM 12026 C  C3B . BCL PA 3 .  ? 169.374 154.208 180.473 1.00 5.58  ? 101 BCL J C3B 1 
HETATM 12027 C  C4B . BCL PA 3 .  ? 170.344 153.141 180.224 1.00 5.58  ? 101 BCL J C4B 1 
HETATM 12028 C  CMB . BCL PA 3 .  ? 168.530 155.170 182.869 1.00 5.58  ? 101 BCL J CMB 1 
HETATM 12029 C  CAB . BCL PA 3 .  ? 168.621 155.026 179.459 1.00 5.58  ? 101 BCL J CAB 1 
HETATM 12030 O  OBB . BCL PA 3 .  ? 168.602 154.710 178.333 1.00 5.58  ? 101 BCL J OBB 1 
HETATM 12031 C  CBB . BCL PA 3 .  ? 167.918 156.262 179.860 1.00 5.58  ? 101 BCL J CBB 1 
HETATM 12032 N  NC  . BCL PA 3 .  ? 172.390 151.015 179.550 1.00 5.58  ? 101 BCL J NC  1 
HETATM 12033 C  C1C . BCL PA 3 .  ? 171.653 151.745 178.667 1.00 5.58  ? 101 BCL J C1C 1 
HETATM 12034 C  C2C . BCL PA 3 .  ? 171.908 151.444 177.236 1.00 5.58  ? 101 BCL J C2C 1 
HETATM 12035 C  C3C . BCL PA 3 .  ? 173.129 150.579 177.381 1.00 5.58  ? 101 BCL J C3C 1 
HETATM 12036 C  C4C . BCL PA 3 .  ? 173.178 150.300 178.837 1.00 5.58  ? 101 BCL J C4C 1 
HETATM 12037 C  CMC . BCL PA 3 .  ? 170.771 150.733 176.515 1.00 5.58  ? 101 BCL J CMC 1 
HETATM 12038 C  CAC . BCL PA 3 .  ? 174.430 151.282 176.956 1.00 5.58  ? 101 BCL J CAC 1 
HETATM 12039 C  CBC . BCL PA 3 .  ? 175.048 150.646 175.754 1.00 5.58  ? 101 BCL J CBC 1 
HETATM 12040 N  ND  . BCL PA 3 .  ? 173.764 149.759 181.530 1.00 5.58  ? 101 BCL J ND  1 
HETATM 12041 C  C1D . BCL PA 3 .  ? 174.479 149.077 180.630 1.00 5.58  ? 101 BCL J C1D 1 
HETATM 12042 C  C2D . BCL PA 3 .  ? 175.461 148.139 181.250 1.00 5.58  ? 101 BCL J C2D 1 
HETATM 12043 C  C3D . BCL PA 3 .  ? 175.175 148.451 182.657 1.00 5.58  ? 101 BCL J C3D 1 
HETATM 12044 C  C4D . BCL PA 3 .  ? 174.210 149.330 182.735 1.00 5.58  ? 101 BCL J C4D 1 
HETATM 12045 C  CMD . BCL PA 3 .  ? 176.534 147.203 180.803 1.00 5.58  ? 101 BCL J CMD 1 
HETATM 12046 C  CAD . BCL PA 3 .  ? 175.586 148.073 184.026 1.00 5.58  ? 101 BCL J CAD 1 
HETATM 12047 O  OBD . BCL PA 3 .  ? 176.489 147.271 184.306 1.00 5.58  ? 101 BCL J OBD 1 
HETATM 12048 C  CBD . BCL PA 3 .  ? 174.741 148.800 185.007 1.00 5.58  ? 101 BCL J CBD 1 
HETATM 12049 C  CGD . BCL PA 3 .  ? 173.953 147.834 185.858 1.00 5.58  ? 101 BCL J CGD 1 
HETATM 12050 O  O1D . BCL PA 3 .  ? 173.530 146.789 185.449 1.00 5.58  ? 101 BCL J O1D 1 
HETATM 12051 O  O2D . BCL PA 3 .  ? 173.719 148.136 187.231 1.00 5.58  ? 101 BCL J O2D 1 
HETATM 12052 C  CED . BCL PA 3 .  ? 173.120 147.260 188.154 1.00 5.58  ? 101 BCL J CED 1 
HETATM 12053 C  C1  . BCL PA 3 .  ? 175.608 152.150 190.783 1.00 5.58  ? 101 BCL J C1  1 
HETATM 12054 C  C2  . BCL PA 3 .  ? 174.664 151.525 191.777 1.00 5.58  ? 101 BCL J C2  1 
HETATM 12055 C  C3  . BCL PA 3 .  ? 174.203 152.285 192.751 1.00 5.58  ? 101 BCL J C3  1 
HETATM 12056 C  C4  . BCL PA 3 .  ? 174.657 153.697 192.790 1.00 5.58  ? 101 BCL J C4  1 
HETATM 12057 C  C5  . BCL PA 3 .  ? 173.267 151.738 193.797 1.00 5.58  ? 101 BCL J C5  1 
HETATM 12058 C  C6  . BCL PA 3 .  ? 173.622 152.326 195.152 1.00 5.58  ? 101 BCL J C6  1 
HETATM 12059 C  C7  . BCL PA 3 .  ? 174.108 151.278 196.146 1.00 5.58  ? 101 BCL J C7  1 
HETATM 12060 C  C8  . BCL PA 3 .  ? 174.667 151.981 197.378 1.00 5.58  ? 101 BCL J C8  1 
HETATM 12061 C  C9  . BCL PA 3 .  ? 176.116 151.588 197.638 1.00 5.58  ? 101 BCL J C9  1 
HETATM 12062 C  C10 . BCL PA 3 .  ? 173.767 151.669 198.566 1.00 5.58  ? 101 BCL J C10 1 
HETATM 12063 C  C11 . BCL PA 3 .  ? 173.605 152.845 199.508 1.00 5.58  ? 101 BCL J C11 1 
HETATM 12064 C  C12 . BCL PA 3 .  ? 173.300 152.287 200.886 1.00 5.58  ? 101 BCL J C12 1 
HETATM 12065 C  C13 . BCL PA 3 .  ? 172.054 152.821 201.600 1.00 5.58  ? 101 BCL J C13 1 
HETATM 12066 C  C14 . BCL PA 3 .  ? 171.293 151.635 202.172 1.00 5.58  ? 101 BCL J C14 1 
HETATM 12067 C  C15 . BCL PA 3 .  ? 171.135 153.656 200.706 1.00 5.58  ? 101 BCL J C15 1 
HETATM 12068 C  C16 . BCL PA 3 .  ? 170.839 155.039 201.285 1.00 5.58  ? 101 BCL J C16 1 
HETATM 12069 C  C17 . BCL PA 3 .  ? 171.338 156.119 200.323 1.00 5.58  ? 101 BCL J C17 1 
HETATM 12070 C  C18 . BCL PA 3 .  ? 170.781 157.508 200.639 1.00 5.58  ? 101 BCL J C18 1 
HETATM 12071 C  C19 . BCL PA 3 .  ? 170.280 158.214 199.384 1.00 5.58  ? 101 BCL J C19 1 
HETATM 12072 C  C20 . BCL PA 3 .  ? 171.809 158.377 201.350 1.00 5.58  ? 101 BCL J C20 1 
HETATM 12073 MG MG  . BCL QA 3 .  ? 186.180 142.183 196.951 1.00 10.65 ? 102 BCL J MG  1 
HETATM 12074 C  CHA . BCL QA 3 .  ? 188.709 140.088 196.081 1.00 10.65 ? 102 BCL J CHA 1 
HETATM 12075 C  CHB . BCL QA 3 .  ? 188.115 144.807 196.512 1.00 10.65 ? 102 BCL J CHB 1 
HETATM 12076 C  CHC . BCL QA 3 .  ? 183.603 144.130 198.040 1.00 10.65 ? 102 BCL J CHC 1 
HETATM 12077 C  CHD . BCL QA 3 .  ? 184.026 139.420 197.420 1.00 10.65 ? 102 BCL J CHD 1 
HETATM 12078 N  NA  . BCL QA 3 .  ? 188.084 142.442 196.341 1.00 10.65 ? 102 BCL J NA  1 
HETATM 12079 C  C1A . BCL QA 3 .  ? 188.984 141.553 196.070 1.00 10.65 ? 102 BCL J C1A 1 
HETATM 12080 C  C2A . BCL QA 3 .  ? 190.351 142.180 195.790 1.00 10.65 ? 102 BCL J C2A 1 
HETATM 12081 C  C3A . BCL QA 3 .  ? 189.981 143.614 195.548 1.00 10.65 ? 102 BCL J C3A 1 
HETATM 12082 C  C4A . BCL QA 3 .  ? 188.630 143.644 196.172 1.00 10.65 ? 102 BCL J C4A 1 
HETATM 12083 C  CMA . BCL QA 3 .  ? 191.066 144.523 196.145 1.00 10.65 ? 102 BCL J CMA 1 
HETATM 12084 C  CAA . BCL QA 3 .  ? 191.276 141.699 194.640 1.00 10.65 ? 102 BCL J CAA 1 
HETATM 12085 C  CBA . BCL QA 3 .  ? 190.703 141.170 193.334 1.00 10.65 ? 102 BCL J CBA 1 
HETATM 12086 C  CGA . BCL QA 3 .  ? 190.043 142.243 192.516 1.00 10.65 ? 102 BCL J CGA 1 
HETATM 12087 O  O1A . BCL QA 3 .  ? 188.854 142.167 192.299 1.00 10.65 ? 102 BCL J O1A 1 
HETATM 12088 O  O2A . BCL QA 3 .  ? 190.766 143.383 191.992 1.00 10.65 ? 102 BCL J O2A 1 
HETATM 12089 N  NB  . BCL QA 3 .  ? 185.870 144.182 197.252 1.00 10.65 ? 102 BCL J NB  1 
HETATM 12090 C  C1B . BCL QA 3 .  ? 186.775 145.127 197.004 1.00 10.65 ? 102 BCL J C1B 1 
HETATM 12091 C  C2B . BCL QA 3 .  ? 186.381 146.514 197.278 1.00 10.65 ? 102 BCL J C2B 1 
HETATM 12092 C  C3B . BCL QA 3 .  ? 185.007 146.305 197.755 1.00 10.65 ? 102 BCL J C3B 1 
HETATM 12093 C  C4B . BCL QA 3 .  ? 184.817 144.846 197.682 1.00 10.65 ? 102 BCL J C4B 1 
HETATM 12094 C  CMB . BCL QA 3 .  ? 187.223 147.745 197.082 1.00 10.65 ? 102 BCL J CMB 1 
HETATM 12095 C  CAB . BCL QA 3 .  ? 184.001 147.311 198.228 1.00 10.65 ? 102 BCL J CAB 1 
HETATM 12096 O  OBB . BCL QA 3 .  ? 182.843 147.000 198.261 1.00 10.65 ? 102 BCL J OBB 1 
HETATM 12097 C  CBB . BCL QA 3 .  ? 184.402 148.675 198.666 1.00 10.65 ? 102 BCL J CBB 1 
HETATM 12098 N  NC  . BCL QA 3 .  ? 184.268 141.882 197.584 1.00 10.65 ? 102 BCL J NC  1 
HETATM 12099 C  C1C . BCL QA 3 .  ? 183.467 142.830 198.099 1.00 10.65 ? 102 BCL J C1C 1 
HETATM 12100 C  C2C . BCL QA 3 .  ? 182.322 142.309 198.873 1.00 10.65 ? 102 BCL J C2C 1 
HETATM 12101 C  C3C . BCL QA 3 .  ? 182.311 140.878 198.433 1.00 10.65 ? 102 BCL J C3C 1 
HETATM 12102 C  C4C . BCL QA 3 .  ? 183.627 140.773 197.735 1.00 10.65 ? 102 BCL J C4C 1 
HETATM 12103 C  CMC . BCL QA 3 .  ? 182.564 142.454 200.364 1.00 10.65 ? 102 BCL J CMC 1 
HETATM 12104 C  CAC . BCL QA 3 .  ? 181.104 140.525 197.542 1.00 10.65 ? 102 BCL J CAC 1 
HETATM 12105 C  CBC . BCL QA 3 .  ? 180.981 141.266 196.234 1.00 10.65 ? 102 BCL J CBC 1 
HETATM 12106 N  ND  . BCL QA 3 .  ? 186.205 140.159 196.824 1.00 10.65 ? 102 BCL J ND  1 
HETATM 12107 C  C1D . BCL QA 3 .  ? 185.378 139.138 197.001 1.00 10.65 ? 102 BCL J C1D 1 
HETATM 12108 C  C2D . BCL QA 3 .  ? 185.994 137.812 196.749 1.00 10.65 ? 102 BCL J C2D 1 
HETATM 12109 C  C3D . BCL QA 3 .  ? 187.347 138.252 196.386 1.00 10.65 ? 102 BCL J C3D 1 
HETATM 12110 C  C4D . BCL QA 3 .  ? 187.386 139.583 196.448 1.00 10.65 ? 102 BCL J C4D 1 
HETATM 12111 C  CMD . BCL QA 3 .  ? 185.530 136.381 196.802 1.00 10.65 ? 102 BCL J CMD 1 
HETATM 12112 C  CAD . BCL QA 3 .  ? 188.672 137.741 195.965 1.00 10.65 ? 102 BCL J CAD 1 
HETATM 12113 O  OBD . BCL QA 3 .  ? 188.985 136.516 195.802 1.00 10.65 ? 102 BCL J OBD 1 
HETATM 12114 C  CBD . BCL QA 3 .  ? 189.590 138.906 195.758 1.00 10.65 ? 102 BCL J CBD 1 
HETATM 12115 C  CGD . BCL QA 3 .  ? 190.886 138.825 196.552 1.00 10.65 ? 102 BCL J CGD 1 
HETATM 12116 O  O1D . BCL QA 3 .  ? 191.022 139.229 197.689 1.00 10.65 ? 102 BCL J O1D 1 
HETATM 12117 O  O2D . BCL QA 3 .  ? 192.073 138.297 195.917 1.00 10.65 ? 102 BCL J O2D 1 
HETATM 12118 C  CED . BCL QA 3 .  ? 193.034 137.500 196.606 1.00 10.65 ? 102 BCL J CED 1 
HETATM 12119 C  C1  . BCL QA 3 .  ? 190.144 144.213 191.011 1.00 10.65 ? 102 BCL J C1  1 
HETATM 12120 C  C2  . BCL QA 3 .  ? 189.273 145.312 191.588 1.00 10.65 ? 102 BCL J C2  1 
HETATM 12121 C  C3  . BCL QA 3 .  ? 188.047 145.514 191.069 1.00 10.65 ? 102 BCL J C3  1 
HETATM 12122 C  C4  . BCL QA 3 .  ? 187.612 144.657 189.920 1.00 10.65 ? 102 BCL J C4  1 
HETATM 12123 C  C5  . BCL QA 3 .  ? 187.108 146.584 191.603 1.00 10.65 ? 102 BCL J C5  1 
HETATM 12124 C  C6  . BCL QA 3 .  ? 186.325 146.244 192.890 1.00 10.65 ? 102 BCL J C6  1 
HETATM 12125 C  C7  . BCL QA 3 .  ? 186.345 144.788 193.349 1.00 10.65 ? 102 BCL J C7  1 
HETATM 12126 C  C8  . BCL QA 3 .  ? 184.976 144.130 193.471 1.00 10.65 ? 102 BCL J C8  1 
HETATM 12127 C  C9  . BCL QA 3 .  ? 183.929 145.011 194.133 1.00 10.65 ? 102 BCL J C9  1 
HETATM 12128 C  C10 . BCL QA 3 .  ? 185.123 142.851 194.277 1.00 10.65 ? 102 BCL J C10 1 
HETATM 12129 C  C11 . BCL QA 3 .  ? 184.884 141.655 193.390 1.00 10.65 ? 102 BCL J C11 1 
HETATM 12130 C  C12 . BCL QA 3 .  ? 186.108 140.776 193.325 1.00 10.65 ? 102 BCL J C12 1 
HETATM 12131 C  C13 . BCL QA 3 .  ? 185.718 139.310 193.441 1.00 10.65 ? 102 BCL J C13 1 
HETATM 12132 C  C14 . BCL QA 3 .  ? 186.647 138.448 192.587 1.00 10.65 ? 102 BCL J C14 1 
HETATM 12133 C  C15 . BCL QA 3 .  ? 184.251 139.129 193.084 1.00 10.65 ? 102 BCL J C15 1 
HETATM 12134 C  C16 . BCL QA 3 .  ? 183.748 137.785 193.578 1.00 10.65 ? 102 BCL J C16 1 
HETATM 12135 C  C17 . BCL QA 3 .  ? 182.446 137.947 194.358 1.00 10.65 ? 102 BCL J C17 1 
HETATM 12136 C  C18 . BCL QA 3 .  ? 181.404 136.975 193.805 1.00 10.65 ? 102 BCL J C18 1 
HETATM 12137 C  C19 . BCL QA 3 .  ? 179.991 137.493 194.034 1.00 10.65 ? 102 BCL J C19 1 
HETATM 12138 C  C20 . BCL QA 3 .  ? 181.607 135.573 194.379 1.00 10.65 ? 102 BCL J C20 1 
HETATM 12139 C  C1M . CRT RA 4 .  ? 155.403 157.039 211.812 1.00 7.91  ? 103 CRT J C1M 1 
HETATM 12140 O  O1  . CRT RA 4 .  ? 155.231 157.772 210.613 1.00 7.91  ? 103 CRT J O1  1 
HETATM 12141 C  C1  . CRT RA 4 .  ? 154.882 157.062 209.410 1.00 7.91  ? 103 CRT J C1  1 
HETATM 12142 C  C2  . CRT RA 4 .  ? 155.997 156.077 209.089 1.00 7.91  ? 103 CRT J C2  1 
HETATM 12143 C  C3  . CRT RA 4 .  ? 153.562 156.347 209.659 1.00 7.91  ? 103 CRT J C3  1 
HETATM 12144 C  C4  . CRT RA 4 .  ? 154.729 158.082 208.273 1.00 7.91  ? 103 CRT J C4  1 
HETATM 12145 C  C5  . CRT RA 4 .  ? 155.928 158.937 207.997 1.00 7.91  ? 103 CRT J C5  1 
HETATM 12146 C  C6  . CRT RA 4 .  ? 156.641 159.075 206.879 1.00 7.91  ? 103 CRT J C6  1 
HETATM 12147 C  C7  . CRT RA 4 .  ? 156.379 158.801 205.514 1.00 7.91  ? 103 CRT J C7  1 
HETATM 12148 C  C8  . CRT RA 4 .  ? 154.981 158.818 205.016 1.00 7.91  ? 103 CRT J C8  1 
HETATM 12149 C  C9  . CRT RA 4 .  ? 157.397 158.486 204.602 1.00 7.91  ? 103 CRT J C9  1 
HETATM 12150 C  C10 . CRT RA 4 .  ? 157.309 158.305 203.235 1.00 7.91  ? 103 CRT J C10 1 
HETATM 12151 C  C11 . CRT RA 4 .  ? 158.307 157.807 202.425 1.00 7.91  ? 103 CRT J C11 1 
HETATM 12152 C  C12 . CRT RA 4 .  ? 158.348 157.693 201.026 1.00 7.91  ? 103 CRT J C12 1 
HETATM 12153 C  C13 . CRT RA 4 .  ? 157.291 158.352 200.222 1.00 7.91  ? 103 CRT J C13 1 
HETATM 12154 C  C14 . CRT RA 4 .  ? 159.347 156.960 200.365 1.00 7.91  ? 103 CRT J C14 1 
HETATM 12155 C  C15 . CRT RA 4 .  ? 159.574 156.791 199.015 1.00 7.91  ? 103 CRT J C15 1 
HETATM 12156 C  C16 . CRT RA 4 .  ? 160.595 156.019 198.502 1.00 7.91  ? 103 CRT J C16 1 
HETATM 12157 C  C17 . CRT RA 4 .  ? 160.990 155.824 197.170 1.00 7.91  ? 103 CRT J C17 1 
HETATM 12158 C  C18 . CRT RA 4 .  ? 160.135 156.353 196.080 1.00 7.91  ? 103 CRT J C18 1 
HETATM 12159 C  C19 . CRT RA 4 .  ? 162.182 155.170 196.832 1.00 7.91  ? 103 CRT J C19 1 
HETATM 12160 C  C20 . CRT RA 4 .  ? 162.768 155.021 195.595 1.00 7.91  ? 103 CRT J C20 1 
HETATM 12161 C  C21 . CRT RA 4 .  ? 164.066 154.652 195.301 1.00 7.91  ? 103 CRT J C21 1 
HETATM 12162 C  C22 . CRT RA 4 .  ? 164.736 154.572 194.103 1.00 7.91  ? 103 CRT J C22 1 
HETATM 12163 C  C23 . CRT RA 4 .  ? 166.109 154.388 193.885 1.00 7.91  ? 103 CRT J C23 1 
HETATM 12164 C  C24 . CRT RA 4 .  ? 166.998 154.214 195.060 1.00 7.91  ? 103 CRT J C24 1 
HETATM 12165 C  C25 . CRT RA 4 .  ? 166.675 154.371 192.604 1.00 7.91  ? 103 CRT J C25 1 
HETATM 12166 C  C26 . CRT RA 4 .  ? 168.001 154.383 192.231 1.00 7.91  ? 103 CRT J C26 1 
HETATM 12167 C  C27 . CRT RA 4 .  ? 168.407 154.451 190.919 1.00 7.91  ? 103 CRT J C27 1 
HETATM 12168 C  C28 . CRT RA 4 .  ? 169.682 154.653 190.375 1.00 7.91  ? 103 CRT J C28 1 
HETATM 12169 C  C29 . CRT RA 4 .  ? 170.861 154.680 191.276 1.00 7.91  ? 103 CRT J C29 1 
HETATM 12170 C  C30 . CRT RA 4 .  ? 169.863 154.848 189.000 1.00 7.91  ? 103 CRT J C30 1 
HETATM 12171 C  C31 . CRT RA 4 .  ? 170.988 155.196 188.288 1.00 7.91  ? 103 CRT J C31 1 
HETATM 12172 C  C32 . CRT RA 4 .  ? 170.961 155.387 186.924 1.00 7.91  ? 103 CRT J C32 1 
HETATM 12173 C  C33 . CRT RA 4 .  ? 171.982 155.760 186.041 1.00 7.91  ? 103 CRT J C33 1 
HETATM 12174 C  C34 . CRT RA 4 .  ? 173.344 156.000 186.575 1.00 7.91  ? 103 CRT J C34 1 
HETATM 12175 C  C35 . CRT RA 4 .  ? 171.752 155.918 184.666 1.00 7.91  ? 103 CRT J C35 1 
HETATM 12176 C  C36 . CRT RA 4 .  ? 172.640 156.198 183.718 1.00 7.91  ? 103 CRT J C36 1 
HETATM 12177 C  C37 . CRT RA 4 .  ? 172.294 156.412 182.281 1.00 7.91  ? 103 CRT J C37 1 
HETATM 12178 C  C38 . CRT RA 4 .  ? 172.545 157.823 181.732 1.00 7.91  ? 103 CRT J C38 1 
HETATM 12179 C  C39 . CRT RA 4 .  ? 172.258 157.853 180.237 1.00 7.91  ? 103 CRT J C39 1 
HETATM 12180 C  C40 . CRT RA 4 .  ? 171.694 158.837 182.483 1.00 7.91  ? 103 CRT J C40 1 
HETATM 12181 O  O2  . CRT RA 4 .  ? 173.923 158.178 181.956 1.00 7.91  ? 103 CRT J O2  1 
HETATM 12182 C  C2M . CRT RA 4 .  ? 174.417 159.387 181.412 1.00 7.91  ? 103 CRT J C2M 1 
HETATM 12183 MG MG  . BCL SA 3 .  ? 164.628 154.680 181.655 1.00 4.61  ? 101 BCL K MG  1 
HETATM 12184 C  CHA . BCL SA 3 .  ? 163.728 156.689 184.269 1.00 4.61  ? 101 BCL K CHA 1 
HETATM 12185 C  CHB . BCL SA 3 .  ? 166.403 152.777 183.773 1.00 4.61  ? 101 BCL K CHB 1 
HETATM 12186 C  CHC . BCL SA 3 .  ? 165.882 152.997 178.997 1.00 4.61  ? 101 BCL K CHC 1 
HETATM 12187 C  CHD . BCL SA 3 .  ? 163.454 157.067 179.420 1.00 4.61  ? 101 BCL K CHD 1 
HETATM 12188 N  NA  . BCL SA 3 .  ? 164.925 154.641 183.660 1.00 4.61  ? 101 BCL K NA  1 
HETATM 12189 C  C1A . BCL SA 3 .  ? 164.390 155.393 184.548 1.00 4.61  ? 101 BCL K C1A 1 
HETATM 12190 C  C2A . BCL SA 3 .  ? 164.657 154.912 185.930 1.00 4.61  ? 101 BCL K C2A 1 
HETATM 12191 C  C3A . BCL SA 3 .  ? 165.837 153.999 185.740 1.00 4.61  ? 101 BCL K C3A 1 
HETATM 12192 C  C4A . BCL SA 3 .  ? 165.730 153.780 184.282 1.00 4.61  ? 101 BCL K C4A 1 
HETATM 12193 C  CMA . BCL SA 3 .  ? 167.176 154.594 186.182 1.00 4.61  ? 101 BCL K CMA 1 
HETATM 12194 C  CAA . BCL SA 3 .  ? 163.494 154.157 186.564 1.00 4.61  ? 101 BCL K CAA 1 
HETATM 12195 C  CBA . BCL SA 3 .  ? 163.323 154.621 187.997 1.00 4.61  ? 101 BCL K CBA 1 
HETATM 12196 C  CGA . BCL SA 3 .  ? 164.440 154.160 188.887 1.00 4.61  ? 101 BCL K CGA 1 
HETATM 12197 O  O1A . BCL SA 3 .  ? 165.176 154.963 189.432 1.00 4.61  ? 101 BCL K O1A 1 
HETATM 12198 O  O2A . BCL SA 3 .  ? 164.668 152.744 189.084 1.00 4.61  ? 101 BCL K O2A 1 
HETATM 12199 N  NB  . BCL SA 3 .  ? 165.993 153.134 181.413 1.00 4.61  ? 101 BCL K NB  1 
HETATM 12200 C  C1B . BCL SA 3 .  ? 166.588 152.432 182.363 1.00 4.61  ? 101 BCL K C1B 1 
HETATM 12201 C  C2B . BCL SA 3 .  ? 167.484 151.345 181.934 1.00 4.61  ? 101 BCL K C2B 1 
HETATM 12202 C  C3B . BCL SA 3 .  ? 167.329 151.446 180.480 1.00 4.61  ? 101 BCL K C3B 1 
HETATM 12203 C  C4B . BCL SA 3 .  ? 166.384 152.553 180.293 1.00 4.61  ? 101 BCL K C4B 1 
HETATM 12204 C  CMB . BCL SA 3 .  ? 168.312 150.437 182.805 1.00 4.61  ? 101 BCL K CMB 1 
HETATM 12205 C  CAB . BCL SA 3 .  ? 167.927 150.630 179.359 1.00 4.61  ? 101 BCL K CAB 1 
HETATM 12206 O  OBB . BCL SA 3 .  ? 167.514 150.772 178.246 1.00 4.61  ? 101 BCL K OBB 1 
HETATM 12207 C  CBB . BCL SA 3 .  ? 168.991 149.627 179.624 1.00 4.61  ? 101 BCL K CBB 1 
HETATM 12208 N  NC  . BCL SA 3 .  ? 164.636 154.911 179.652 1.00 4.61  ? 101 BCL K NC  1 
HETATM 12209 C  C1C . BCL SA 3 .  ? 165.208 154.084 178.746 1.00 4.61  ? 101 BCL K C1C 1 
HETATM 12210 C  C2C . BCL SA 3 .  ? 164.989 154.480 177.327 1.00 4.61  ? 101 BCL K C2C 1 
HETATM 12211 C  C3C . BCL SA 3 .  ? 164.222 155.743 177.501 1.00 4.61  ? 101 BCL K C3C 1 
HETATM 12212 C  C4C . BCL SA 3 .  ? 164.122 155.866 178.973 1.00 4.61  ? 101 BCL K C4C 1 
HETATM 12213 C  CMC . BCL SA 3 .  ? 166.207 154.807 176.472 1.00 4.61  ? 101 BCL K CMC 1 
HETATM 12214 C  CAC . BCL SA 3 .  ? 162.830 155.721 176.886 1.00 4.61  ? 101 BCL K CAC 1 
HETATM 12215 C  CBC . BCL SA 3 .  ? 162.843 156.282 175.506 1.00 4.61  ? 101 BCL K CBC 1 
HETATM 12216 N  ND  . BCL SA 3 .  ? 163.774 156.544 181.711 1.00 4.61  ? 101 BCL K ND  1 
HETATM 12217 C  C1D . BCL SA 3 .  ? 163.311 157.373 180.814 1.00 4.61  ? 101 BCL K C1D 1 
HETATM 12218 C  C2D . BCL SA 3 .  ? 162.772 158.602 181.406 1.00 4.61  ? 101 BCL K C2D 1 
HETATM 12219 C  C3D . BCL SA 3 .  ? 162.972 158.285 182.828 1.00 4.61  ? 101 BCL K C3D 1 
HETATM 12220 C  C4D . BCL SA 3 .  ? 163.481 157.091 182.908 1.00 4.61  ? 101 BCL K C4D 1 
HETATM 12221 C  CMD . BCL SA 3 .  ? 162.215 159.847 180.829 1.00 4.61  ? 101 BCL K CMD 1 
HETATM 12222 C  CAD . BCL SA 3 .  ? 162.764 158.803 184.189 1.00 4.61  ? 101 BCL K CAD 1 
HETATM 12223 O  OBD . BCL SA 3 .  ? 162.211 159.903 184.454 1.00 4.61  ? 101 BCL K OBD 1 
HETATM 12224 C  CBD . BCL SA 3 .  ? 163.222 157.760 185.188 1.00 4.61  ? 101 BCL K CBD 1 
HETATM 12225 C  CGD . BCL SA 3 .  ? 164.177 158.221 186.266 1.00 4.61  ? 101 BCL K CGD 1 
HETATM 12226 O  O1D . BCL SA 3 .  ? 165.241 158.745 186.097 1.00 4.61  ? 101 BCL K O1D 1 
HETATM 12227 O  O2D . BCL SA 3 .  ? 163.772 158.045 187.621 1.00 4.61  ? 101 BCL K O2D 1 
HETATM 12228 C  CED . BCL SA 3 .  ? 164.191 158.920 188.646 1.00 4.61  ? 101 BCL K CED 1 
HETATM 12229 C  C1  . BCL SA 3 .  ? 165.967 152.234 189.410 1.00 4.61  ? 101 BCL K C1  1 
HETATM 12230 C  C2  . BCL SA 3 .  ? 166.434 151.376 188.275 1.00 4.61  ? 101 BCL K C2  1 
HETATM 12231 C  C3  . BCL SA 3 .  ? 166.068 150.097 188.188 1.00 4.61  ? 101 BCL K C3  1 
HETATM 12232 C  C4  . BCL SA 3 .  ? 165.196 149.473 189.237 1.00 4.61  ? 101 BCL K C4  1 
HETATM 12233 C  C5  . BCL SA 3 .  ? 166.538 149.286 187.016 1.00 4.61  ? 101 BCL K C5  1 
HETATM 12234 C  C6  . BCL SA 3 .  ? 165.905 149.825 185.730 1.00 4.61  ? 101 BCL K C6  1 
HETATM 12235 C  C7  . BCL SA 3 .  ? 164.376 149.705 185.702 1.00 4.61  ? 101 BCL K C7  1 
HETATM 12236 C  C8  . BCL SA 3 .  ? 163.682 150.743 184.807 1.00 4.61  ? 101 BCL K C8  1 
HETATM 12237 C  C9  . BCL SA 3 .  ? 162.172 150.736 185.062 1.00 4.61  ? 101 BCL K C9  1 
HETATM 12238 C  C10 . BCL SA 3 .  ? 164.023 150.501 183.344 1.00 4.61  ? 101 BCL K C10 1 
HETATM 12239 C  C11 . BCL SA 3 .  ? 163.009 149.620 182.652 1.00 4.61  ? 101 BCL K C11 1 
HETATM 12240 C  C12 . BCL SA 3 .  ? 163.585 148.384 181.974 1.00 4.61  ? 101 BCL K C12 1 
HETATM 12241 C  C13 . BCL SA 3 .  ? 163.889 148.470 180.471 1.00 4.61  ? 101 BCL K C13 1 
HETATM 12242 C  C14 . BCL SA 3 .  ? 164.522 149.769 180.055 1.00 4.61  ? 101 BCL K C14 1 
HETATM 12243 C  C15 . BCL SA 3 .  ? 162.620 148.300 179.663 1.00 4.61  ? 101 BCL K C15 1 
HETATM 12244 C  C16 . BCL SA 3 .  ? 162.788 147.065 178.796 1.00 4.61  ? 101 BCL K C16 1 
HETATM 12245 C  C17 . BCL SA 3 .  ? 162.231 147.243 177.395 1.00 4.61  ? 101 BCL K C17 1 
HETATM 12246 C  C18 . BCL SA 3 .  ? 160.931 146.473 177.256 1.00 4.61  ? 101 BCL K C18 1 
HETATM 12247 C  C19 . BCL SA 3 .  ? 160.837 145.775 175.900 1.00 4.61  ? 101 BCL K C19 1 
HETATM 12248 C  C20 . BCL SA 3 .  ? 159.761 147.407 177.531 1.00 4.61  ? 101 BCL K C20 1 
HETATM 12249 MG MG  . BCL TA 3 .  ? 157.962 161.213 181.585 1.00 5.52  ? 101 BCL N MG  1 
HETATM 12250 C  CHA . BCL TA 3 .  ? 158.850 159.192 184.145 1.00 5.52  ? 101 BCL N CHA 1 
HETATM 12251 C  CHB . BCL TA 3 .  ? 157.339 163.691 183.714 1.00 5.52  ? 101 BCL N CHB 1 
HETATM 12252 C  CHC . BCL TA 3 .  ? 157.294 163.232 178.937 1.00 5.52  ? 101 BCL N CHC 1 
HETATM 12253 C  CHD . BCL TA 3 .  ? 158.983 158.757 179.273 1.00 5.52  ? 101 BCL N CHD 1 
HETATM 12254 N  NA  . BCL TA 3 .  ? 157.956 161.403 183.588 1.00 5.52  ? 101 BCL N NA  1 
HETATM 12255 C  C1A . BCL TA 3 .  ? 158.295 160.531 184.455 1.00 5.52  ? 101 BCL N C1A 1 
HETATM 12256 C  C2A . BCL TA 3 .  ? 158.118 161.021 185.850 1.00 5.52  ? 101 BCL N C2A 1 
HETATM 12257 C  C3A . BCL TA 3 .  ? 157.389 162.324 185.695 1.00 5.52  ? 101 BCL N C3A 1 
HETATM 12258 C  C4A . BCL TA 3 .  ? 157.561 162.510 184.228 1.00 5.52  ? 101 BCL N C4A 1 
HETATM 12259 C  CMA . BCL TA 3 .  ? 155.943 162.255 186.171 1.00 5.52  ? 101 BCL N CMA 1 
HETATM 12260 C  CAA . BCL TA 3 .  ? 159.426 161.284 186.576 1.00 5.52  ? 101 BCL N CAA 1 
HETATM 12261 C  CBA . BCL TA 3 .  ? 159.158 161.463 188.058 1.00 5.52  ? 101 BCL N CBA 1 
HETATM 12262 C  CGA . BCL TA 3 .  ? 160.377 161.757 188.890 1.00 5.52  ? 101 BCL N CGA 1 
HETATM 12263 O  O1A . BCL TA 3 .  ? 160.847 162.863 189.071 1.00 5.52  ? 101 BCL N O1A 1 
HETATM 12264 O  O2A . BCL TA 3 .  ? 161.052 160.701 189.570 1.00 5.52  ? 101 BCL N O2A 1 
HETATM 12265 N  NB  . BCL TA 3 .  ? 157.379 163.175 181.326 1.00 5.52  ? 101 BCL N NB  1 
HETATM 12266 C  C1B . BCL TA 3 .  ? 157.185 164.050 182.303 1.00 5.52  ? 101 BCL N C1B 1 
HETATM 12267 C  C2B . BCL TA 3 .  ? 156.829 165.406 181.919 1.00 5.52  ? 101 BCL N C2B 1 
HETATM 12268 C  C3B . BCL TA 3 .  ? 156.823 165.269 180.460 1.00 5.52  ? 101 BCL N C3B 1 
HETATM 12269 C  C4B . BCL TA 3 .  ? 157.161 163.866 180.232 1.00 5.52  ? 101 BCL N C4B 1 
HETATM 12270 C  CMB . BCL TA 3 .  ? 156.566 166.521 182.866 1.00 5.52  ? 101 BCL N CMB 1 
HETATM 12271 C  CAB . BCL TA 3 .  ? 156.483 166.293 179.423 1.00 5.52  ? 101 BCL N CAB 1 
HETATM 12272 O  OBB . BCL TA 3 .  ? 156.295 165.960 178.311 1.00 5.52  ? 101 BCL N OBB 1 
HETATM 12273 C  CBB . BCL TA 3 .  ? 156.350 167.709 179.809 1.00 5.52  ? 101 BCL N CBB 1 
HETATM 12274 N  NC  . BCL TA 3 .  ? 158.094 161.059 179.575 1.00 5.52  ? 101 BCL N NC  1 
HETATM 12275 C  C1C . BCL TA 3 .  ? 157.777 162.032 178.690 1.00 5.52  ? 101 BCL N C1C 1 
HETATM 12276 C  C2C . BCL TA 3 .  ? 157.952 161.649 177.273 1.00 5.52  ? 101 BCL N C2C 1 
HETATM 12277 C  C3C . BCL TA 3 .  ? 158.605 160.316 177.414 1.00 5.52  ? 101 BCL N C3C 1 
HETATM 12278 C  C4C . BCL TA 3 .  ? 158.511 160.069 178.872 1.00 5.52  ? 101 BCL N C4C 1 
HETATM 12279 C  CMC . BCL TA 3 .  ? 156.660 161.471 176.506 1.00 5.52  ? 101 BCL N CMC 1 
HETATM 12280 C  CAC . BCL TA 3 .  ? 160.069 160.326 176.950 1.00 5.52  ? 101 BCL N CAC 1 
HETATM 12281 C  CBC . BCL TA 3 .  ? 160.298 159.486 175.736 1.00 5.52  ? 101 BCL N CBC 1 
HETATM 12282 N  ND  . BCL TA 3 .  ? 158.804 159.356 181.570 1.00 5.52  ? 101 BCL N ND  1 
HETATM 12283 C  C1D . BCL TA 3 .  ? 159.129 158.425 180.671 1.00 5.52  ? 101 BCL N C1D 1 
HETATM 12284 C  C2D . BCL TA 3 .  ? 159.649 157.190 181.297 1.00 5.52  ? 101 BCL N C2D 1 
HETATM 12285 C  C3D . BCL TA 3 .  ? 159.509 157.579 182.698 1.00 5.52  ? 101 BCL N C3D 1 
HETATM 12286 C  C4D . BCL TA 3 .  ? 159.009 158.776 182.774 1.00 5.52  ? 101 BCL N C4D 1 
HETATM 12287 C  CMD . BCL TA 3 .  ? 160.202 155.881 180.849 1.00 5.52  ? 101 BCL N CMD 1 
HETATM 12288 C  CAD . BCL TA 3 .  ? 159.753 157.067 184.056 1.00 5.52  ? 101 BCL N CAD 1 
HETATM 12289 O  OBD . BCL TA 3 .  ? 160.211 155.932 184.302 1.00 5.52  ? 101 BCL N OBD 1 
HETATM 12290 C  CBD . BCL TA 3 .  ? 159.286 158.075 185.046 1.00 5.52  ? 101 BCL N CBD 1 
HETATM 12291 C  CGD . BCL TA 3 .  ? 158.174 157.537 185.903 1.00 5.52  ? 101 BCL N CGD 1 
HETATM 12292 O  O1D . BCL TA 3 .  ? 157.277 156.866 185.467 1.00 5.52  ? 101 BCL N O1D 1 
HETATM 12293 O  O2D . BCL TA 3 .  ? 158.143 157.845 187.299 1.00 5.52  ? 101 BCL N O2D 1 
HETATM 12294 C  CED . BCL TA 3 .  ? 157.123 157.350 188.151 1.00 5.52  ? 101 BCL N CED 1 
HETATM 12295 C  C1  . BCL TA 3 .  ? 161.401 160.949 190.932 1.00 5.52  ? 101 BCL N C1  1 
HETATM 12296 C  C2  . BCL TA 3 .  ? 160.311 160.612 191.919 1.00 5.52  ? 101 BCL N C2  1 
HETATM 12297 C  C3  . BCL TA 3 .  ? 160.200 161.415 192.960 1.00 5.52  ? 101 BCL N C3  1 
HETATM 12298 C  C4  . BCL TA 3 .  ? 161.158 162.550 193.036 1.00 5.52  ? 101 BCL N C4  1 
HETATM 12299 C  C5  . BCL TA 3 .  ? 159.177 161.199 194.044 1.00 5.52  ? 101 BCL N C5  1 
HETATM 12300 C  C6  . BCL TA 3 .  ? 159.815 161.565 195.372 1.00 5.52  ? 101 BCL N C6  1 
HETATM 12301 C  C7  . BCL TA 3 .  ? 159.911 160.395 196.342 1.00 5.52  ? 101 BCL N C7  1 
HETATM 12302 C  C8  . BCL TA 3 .  ? 160.705 160.860 197.556 1.00 5.52  ? 101 BCL N C8  1 
HETATM 12303 C  C9  . BCL TA 3 .  ? 161.883 159.929 197.814 1.00 5.52  ? 101 BCL N C9  1 
HETATM 12304 C  C10 . BCL TA 3 .  ? 159.759 160.971 198.747 1.00 5.52  ? 101 BCL N C10 1 
HETATM 12305 C  C11 . BCL TA 3 .  ? 159.928 162.265 199.518 1.00 5.52  ? 101 BCL N C11 1 
HETATM 12306 C  C12 . BCL TA 3 .  ? 159.598 161.988 200.975 1.00 5.52  ? 101 BCL N C12 1 
HETATM 12307 C  C13 . BCL TA 3 .  ? 158.522 162.847 201.645 1.00 5.52  ? 101 BCL N C13 1 
HETATM 12308 C  C14 . BCL TA 3 .  ? 157.330 161.972 202.013 1.00 5.52  ? 101 BCL N C14 1 
HETATM 12309 C  C15 . BCL TA 3 .  ? 158.081 164.020 200.772 1.00 5.52  ? 101 BCL N C15 1 
HETATM 12310 C  C16 . BCL TA 3 .  ? 158.508 165.366 201.347 1.00 5.52  ? 101 BCL N C16 1 
HETATM 12311 C  C17 . BCL TA 3 .  ? 159.433 166.068 200.355 1.00 5.52  ? 101 BCL N C17 1 
HETATM 12312 C  C18 . BCL TA 3 .  ? 159.557 167.568 200.619 1.00 5.52  ? 101 BCL N C18 1 
HETATM 12313 C  C19 . BCL TA 3 .  ? 159.286 168.381 199.356 1.00 5.52  ? 101 BCL N C19 1 
HETATM 12314 C  C20 . BCL TA 3 .  ? 160.917 167.935 201.200 1.00 5.52  ? 101 BCL N C20 1 
HETATM 12315 MG MG  . BCL UA 3 .  ? 166.767 147.060 197.083 1.00 10.95 ? 102 BCL N MG  1 
HETATM 12316 C  CHA . BCL UA 3 .  ? 168.100 144.120 196.086 1.00 10.95 ? 102 BCL N CHA 1 
HETATM 12317 C  CHB . BCL UA 3 .  ? 169.630 148.622 196.480 1.00 10.95 ? 102 BCL N CHB 1 
HETATM 12318 C  CHC . BCL UA 3 .  ? 165.317 149.932 198.139 1.00 10.95 ? 102 BCL N CHC 1 
HETATM 12319 C  CHD . BCL UA 3 .  ? 163.583 145.553 197.441 1.00 10.95 ? 102 BCL N CHD 1 
HETATM 12320 N  NA  . BCL UA 3 .  ? 168.586 146.486 196.413 1.00 10.95 ? 102 BCL N NA  1 
HETATM 12321 C  C1A . BCL UA 3 .  ? 169.004 145.301 196.128 1.00 10.95 ? 102 BCL N C1A 1 
HETATM 12322 C  C2A . BCL UA 3 .  ? 170.513 145.273 195.876 1.00 10.95 ? 102 BCL N C2A 1 
HETATM 12323 C  C3A . BCL UA 3 .  ? 170.813 146.715 195.606 1.00 10.95 ? 102 BCL N C3A 1 
HETATM 12324 C  C4A . BCL UA 3 .  ? 169.597 147.336 196.206 1.00 10.95 ? 102 BCL N C4A 1 
HETATM 12325 C  CMA . BCL UA 3 .  ? 172.178 147.079 196.206 1.00 10.95 ? 102 BCL N CMA 1 
HETATM 12326 C  CAA . BCL UA 3 .  ? 171.197 144.473 194.738 1.00 10.95 ? 102 BCL N CAA 1 
HETATM 12327 C  CBA . BCL UA 3 .  ? 170.451 144.088 193.469 1.00 10.95 ? 102 BCL N CBA 1 
HETATM 12328 C  CGA . BCL UA 3 .  ? 170.287 145.255 192.549 1.00 10.95 ? 102 BCL N CGA 1 
HETATM 12329 O  O1A . BCL UA 3 .  ? 169.176 145.698 192.340 1.00 10.95 ? 102 BCL N O1A 1 
HETATM 12330 O  O2A . BCL UA 3 .  ? 171.421 145.874 191.907 1.00 10.95 ? 102 BCL N O2A 1 
HETATM 12331 N  NB  . BCL UA 3 .  ? 167.359 149.015 197.269 1.00 10.95 ? 102 BCL N NB  1 
HETATM 12332 C  C1B . BCL UA 3 .  ? 168.578 149.487 196.992 1.00 10.95 ? 102 BCL N C1B 1 
HETATM 12333 C  C2B . BCL UA 3 .  ? 168.830 150.918 197.219 1.00 10.95 ? 102 BCL N C2B 1 
HETATM 12334 C  C3B . BCL UA 3 .  ? 167.512 151.307 197.733 1.00 10.95 ? 102 BCL N C3B 1 
HETATM 12335 C  C4B . BCL UA 3 .  ? 166.709 150.066 197.718 1.00 10.95 ? 102 BCL N C4B 1 
HETATM 12336 C  CMB . BCL UA 3 .  ? 170.099 151.694 196.964 1.00 10.95 ? 102 BCL N CMB 1 
HETATM 12337 C  CAB . BCL UA 3 .  ? 167.058 152.655 198.190 1.00 10.95 ? 102 BCL N CAB 1 
HETATM 12338 O  OBB . BCL UA 3 .  ? 165.891 152.883 198.205 1.00 10.95 ? 102 BCL N OBB 1 
HETATM 12339 C  CBB . BCL UA 3 .  ? 168.018 153.697 198.640 1.00 10.95 ? 102 BCL N CBB 1 
HETATM 12340 N  NC  . BCL UA 3 .  ? 164.913 147.624 197.694 1.00 10.95 ? 102 BCL N NC  1 
HETATM 12341 C  C1C . BCL UA 3 .  ? 164.604 148.830 198.189 1.00 10.95 ? 102 BCL N C1C 1 
HETATM 12342 C  C2C . BCL UA 3 .  ? 163.312 148.895 198.908 1.00 10.95 ? 102 BCL N C2C 1 
HETATM 12343 C  C3C . BCL UA 3 .  ? 162.683 147.607 198.490 1.00 10.95 ? 102 BCL N C3C 1 
HETATM 12344 C  C4C . BCL UA 3 .  ? 163.829 146.931 197.802 1.00 10.95 ? 102 BCL N C4C 1 
HETATM 12345 C  CMC . BCL UA 3 .  ? 163.534 148.937 200.405 1.00 10.95 ? 102 BCL N CMC 1 
HETATM 12346 C  CAC . BCL UA 3 .  ? 161.414 147.781 197.625 1.00 10.95 ? 102 BCL N CAC 1 
HETATM 12347 C  CBC . BCL UA 3 .  ? 161.506 148.547 196.331 1.00 10.95 ? 102 BCL N CBC 1 
HETATM 12348 N  ND  . BCL UA 3 .  ? 165.875 145.264 196.828 1.00 10.95 ? 102 BCL N ND  1 
HETATM 12349 C  C1D . BCL UA 3 .  ? 164.679 144.712 197.007 1.00 10.95 ? 102 BCL N C1D 1 
HETATM 12350 C  C2D . BCL UA 3 .  ? 164.648 143.264 196.695 1.00 10.95 ? 102 BCL N C2D 1 
HETATM 12351 C  C3D . BCL UA 3 .  ? 166.058 143.075 196.338 1.00 10.95 ? 102 BCL N C3D 1 
HETATM 12352 C  C4D . BCL UA 3 .  ? 166.689 144.240 196.454 1.00 10.95 ? 102 BCL N C4D 1 
HETATM 12353 C  CMD . BCL UA 3 .  ? 163.598 142.188 196.695 1.00 10.95 ? 102 BCL N CMD 1 
HETATM 12354 C  CAD . BCL UA 3 .  ? 167.015 142.045 195.888 1.00 10.95 ? 102 BCL N CAD 1 
HETATM 12355 O  OBD . BCL UA 3 .  ? 166.726 140.820 195.683 1.00 10.95 ? 102 BCL N OBD 1 
HETATM 12356 C  CBD . BCL UA 3 .  ? 168.360 142.684 195.729 1.00 10.95 ? 102 BCL N CBD 1 
HETATM 12357 C  CGD . BCL UA 3 .  ? 169.452 142.073 196.576 1.00 10.95 ? 102 BCL N CGD 1 
HETATM 12358 O  O1D . BCL UA 3 .  ? 169.593 142.317 197.751 1.00 10.95 ? 102 BCL N O1D 1 
HETATM 12359 O  O2D . BCL UA 3 .  ? 170.446 141.208 195.990 1.00 10.95 ? 102 BCL N O2D 1 
HETATM 12360 C  CED . BCL UA 3 .  ? 170.722 139.914 196.519 1.00 10.95 ? 102 BCL N CED 1 
HETATM 12361 C  C1  . BCL UA 3 .  ? 171.175 146.865 190.917 1.00 10.95 ? 102 BCL N C1  1 
HETATM 12362 C  C2  . BCL UA 3 .  ? 171.052 148.237 191.535 1.00 10.95 ? 102 BCL N C2  1 
HETATM 12363 C  C3  . BCL UA 3 .  ? 170.201 149.119 191.004 1.00 10.95 ? 102 BCL N C3  1 
HETATM 12364 C  C4  . BCL UA 3 .  ? 169.375 148.733 189.818 1.00 10.95 ? 102 BCL N C4  1 
HETATM 12365 C  C5  . BCL UA 3 .  ? 170.039 150.481 191.633 1.00 10.95 ? 102 BCL N C5  1 
HETATM 12366 C  C6  . BCL UA 3 .  ? 169.578 150.230 193.072 1.00 10.95 ? 102 BCL N C6  1 
HETATM 12367 C  C7  . BCL UA 3 .  ? 168.252 150.889 193.414 1.00 10.95 ? 102 BCL N C7  1 
HETATM 12368 C  C8  . BCL UA 3 .  ? 166.998 150.017 193.288 1.00 10.95 ? 102 BCL N C8  1 
HETATM 12369 C  C9  . BCL UA 3 .  ? 165.861 150.567 194.157 1.00 10.95 ? 102 BCL N C9  1 
HETATM 12370 C  C10 . BCL UA 3 .  ? 167.309 148.575 193.637 1.00 10.95 ? 102 BCL N C10 1 
HETATM 12371 C  C11 . BCL UA 3 .  ? 166.097 147.837 194.193 1.00 10.95 ? 102 BCL N C11 1 
HETATM 12372 C  C12 . BCL UA 3 .  ? 165.506 147.013 193.069 1.00 10.95 ? 102 BCL N C12 1 
HETATM 12373 C  C13 . BCL UA 3 .  ? 165.011 145.658 193.507 1.00 10.95 ? 102 BCL N C13 1 
HETATM 12374 C  C14 . BCL UA 3 .  ? 165.943 144.558 193.035 1.00 10.95 ? 102 BCL N C14 1 
HETATM 12375 C  C15 . BCL UA 3 .  ? 163.628 145.477 192.930 1.00 10.95 ? 102 BCL N C15 1 
HETATM 12376 C  C16 . BCL UA 3 .  ? 162.830 144.439 193.691 1.00 10.95 ? 102 BCL N C16 1 
HETATM 12377 C  C17 . BCL UA 3 .  ? 161.640 145.092 194.391 1.00 10.95 ? 102 BCL N C17 1 
HETATM 12378 C  C18 . BCL UA 3 .  ? 160.338 144.560 193.794 1.00 10.95 ? 102 BCL N C18 1 
HETATM 12379 C  C19 . BCL UA 3 .  ? 159.202 145.557 193.987 1.00 10.95 ? 102 BCL N C19 1 
HETATM 12380 C  C20 . BCL UA 3 .  ? 159.989 143.179 194.352 1.00 10.95 ? 102 BCL N C20 1 
HETATM 12381 C  C1M . CRT VA 4 .  ? 146.014 171.978 210.417 1.00 7.91  ? 103 CRT N C1M 1 
HETATM 12382 O  O1  . CRT VA 4 .  ? 145.912 172.922 209.369 1.00 7.91  ? 103 CRT N O1  1 
HETATM 12383 C  C1  . CRT VA 4 .  ? 145.370 174.218 209.686 1.00 7.91  ? 103 CRT N C1  1 
HETATM 12384 C  C2  . CRT VA 4 .  ? 143.898 174.053 210.031 1.00 7.91  ? 103 CRT N C2  1 
HETATM 12385 C  C3  . CRT VA 4 .  ? 146.163 174.755 210.869 1.00 7.91  ? 103 CRT N C3  1 
HETATM 12386 C  C4  . CRT VA 4 .  ? 145.544 175.135 208.466 1.00 7.91  ? 103 CRT N C4  1 
HETATM 12387 C  C5  . CRT VA 4 .  ? 146.961 175.379 208.045 1.00 7.91  ? 103 CRT N C5  1 
HETATM 12388 C  C6  . CRT VA 4 .  ? 147.578 175.101 206.897 1.00 7.91  ? 103 CRT N C6  1 
HETATM 12389 C  C7  . CRT VA 4 .  ? 147.140 174.922 205.565 1.00 7.91  ? 103 CRT N C7  1 
HETATM 12390 C  C8  . CRT VA 4 .  ? 145.852 175.517 205.129 1.00 7.91  ? 103 CRT N C8  1 
HETATM 12391 C  C9  . CRT VA 4 .  ? 147.880 174.185 204.629 1.00 7.91  ? 103 CRT N C9  1 
HETATM 12392 C  C10 . CRT VA 4 .  ? 147.686 174.058 203.267 1.00 7.91  ? 103 CRT N C10 1 
HETATM 12393 C  C11 . CRT VA 4 .  ? 148.369 173.185 202.448 1.00 7.91  ? 103 CRT N C11 1 
HETATM 12394 C  C12 . CRT VA 4 .  ? 148.361 173.078 201.049 1.00 7.91  ? 103 CRT N C12 1 
HETATM 12395 C  C13 . CRT VA 4 .  ? 147.694 174.138 200.253 1.00 7.91  ? 103 CRT N C13 1 
HETATM 12396 C  C14 . CRT VA 4 .  ? 148.950 171.994 200.378 1.00 7.91  ? 103 CRT N C14 1 
HETATM 12397 C  C15 . CRT VA 4 .  ? 149.083 171.754 199.026 1.00 7.91  ? 103 CRT N C15 1 
HETATM 12398 C  C16 . CRT VA 4 .  ? 149.724 170.650 198.506 1.00 7.91  ? 103 CRT N C16 1 
HETATM 12399 C  C17 . CRT VA 4 .  ? 149.986 170.308 197.171 1.00 7.91  ? 103 CRT N C17 1 
HETATM 12400 C  C18 . CRT VA 4 .  ? 149.418 171.147 196.087 1.00 7.91  ? 103 CRT N C18 1 
HETATM 12401 C  C19 . CRT VA 4 .  ? 150.791 169.215 196.829 1.00 7.91  ? 103 CRT N C19 1 
HETATM 12402 C  C20 . CRT VA 4 .  ? 151.220 168.802 195.587 1.00 7.91  ? 103 CRT N C20 1 
HETATM 12403 C  C21 . CRT VA 4 .  ? 152.203 167.876 195.291 1.00 7.91  ? 103 CRT N C21 1 
HETATM 12404 C  C22 . CRT VA 4 .  ? 152.752 167.486 194.092 1.00 7.91  ? 103 CRT N C22 1 
HETATM 12405 C  C23 . CRT VA 4 .  ? 153.904 166.719 193.871 1.00 7.91  ? 103 CRT N C23 1 
HETATM 12406 C  C24 . CRT VA 4 .  ? 154.620 166.159 195.044 1.00 7.91  ? 103 CRT N C24 1 
HETATM 12407 C  C25 . CRT VA 4 .  ? 154.408 166.464 192.590 1.00 7.91  ? 103 CRT N C25 1 
HETATM 12408 C  C26 . CRT VA 4 .  ? 155.631 165.950 192.220 1.00 7.91  ? 103 CRT N C26 1 
HETATM 12409 C  C27 . CRT VA 4 .  ? 156.013 165.755 190.913 1.00 7.91  ? 103 CRT N C27 1 
HETATM 12410 C  C28 . CRT VA 4 .  ? 157.263 165.404 190.387 1.00 7.91  ? 103 CRT N C28 1 
HETATM 12411 C  C29 . CRT VA 4 .  ? 158.363 165.048 191.317 1.00 7.91  ? 103 CRT N C29 1 
HETATM 12412 C  C30 . CRT VA 4 .  ? 157.508 165.398 189.008 1.00 7.91  ? 103 CRT N C30 1 
HETATM 12413 C  C31 . CRT VA 4 .  ? 158.697 165.316 188.318 1.00 7.91  ? 103 CRT N C31 1 
HETATM 12414 C  C32 . CRT VA 4 .  ? 158.752 165.389 186.945 1.00 7.91  ? 103 CRT N C32 1 
HETATM 12415 C  C33 . CRT VA 4 .  ? 159.851 165.363 186.076 1.00 7.91  ? 103 CRT N C33 1 
HETATM 12416 C  C34 . CRT VA 4 .  ? 161.208 165.151 186.632 1.00 7.91  ? 103 CRT N C34 1 
HETATM 12417 C  C35 . CRT VA 4 .  ? 159.699 165.552 184.695 1.00 7.91  ? 103 CRT N C35 1 
HETATM 12418 C  C36 . CRT VA 4 .  ? 160.627 165.514 183.744 1.00 7.91  ? 103 CRT N C36 1 
HETATM 12419 C  C37 . CRT VA 4 .  ? 160.373 165.887 182.320 1.00 7.91  ? 103 CRT N C37 1 
HETATM 12420 C  C38 . CRT VA 4 .  ? 161.193 167.066 181.777 1.00 7.91  ? 103 CRT N C38 1 
HETATM 12421 C  C39 . CRT VA 4 .  ? 160.923 167.235 180.289 1.00 7.91  ? 103 CRT N C39 1 
HETATM 12422 C  C40 . CRT VA 4 .  ? 160.873 168.336 182.552 1.00 7.91  ? 103 CRT N C40 1 
HETATM 12423 O  O2  . CRT VA 4 .  ? 162.596 166.803 181.973 1.00 7.91  ? 103 CRT N O2  1 
HETATM 12424 C  C2M . CRT VA 4 .  ? 163.540 167.716 181.446 1.00 7.91  ? 103 CRT N C2M 1 
HETATM 12425 MG MG  . BCL WA 3 .  ? 152.780 167.618 181.661 1.00 4.74  ? 101 BCL Q MG  1 
HETATM 12426 C  CHA . BCL WA 3 .  ? 152.833 169.853 184.264 1.00 4.74  ? 101 BCL Q CHA 1 
HETATM 12427 C  CHB . BCL WA 3 .  ? 153.586 165.151 183.761 1.00 4.74  ? 101 BCL Q CHB 1 
HETATM 12428 C  CHC . BCL WA 3 .  ? 153.108 165.595 178.997 1.00 4.74  ? 101 BCL Q CHC 1 
HETATM 12429 C  CHD . BCL WA 3 .  ? 152.831 170.347 179.430 1.00 4.74  ? 101 BCL Q CHD 1 
HETATM 12430 N  NA  . BCL WA 3 .  ? 152.997 167.462 183.662 1.00 4.74  ? 101 BCL Q NA  1 
HETATM 12431 C  C1A . BCL WA 3 .  ? 152.854 168.388 184.541 1.00 4.74  ? 101 BCL Q C1A 1 
HETATM 12432 C  C2A . BCL WA 3 .  ? 152.935 167.840 185.922 1.00 4.74  ? 101 BCL Q C2A 1 
HETATM 12433 C  C3A . BCL WA 3 .  ? 153.591 166.502 185.737 1.00 4.74  ? 101 BCL Q C3A 1 
HETATM 12434 C  C4A . BCL WA 3 .  ? 153.381 166.342 184.278 1.00 4.74  ? 101 BCL Q C4A 1 
HETATM 12435 C  CMA . BCL WA 3 .  ? 155.052 166.469 186.182 1.00 4.74  ? 101 BCL Q CMA 1 
HETATM 12436 C  CAA . BCL WA 3 .  ? 151.594 167.659 186.611 1.00 4.74  ? 101 BCL Q CAA 1 
HETATM 12437 C  CBA . BCL WA 3 .  ? 151.710 168.194 188.024 1.00 4.74  ? 101 BCL Q CBA 1 
HETATM 12438 C  CGA . BCL WA 3 .  ? 152.367 167.195 188.927 1.00 4.74  ? 101 BCL Q CGA 1 
HETATM 12439 O  O1A . BCL WA 3 .  ? 153.352 167.517 189.557 1.00 4.74  ? 101 BCL Q O1A 1 
HETATM 12440 O  O2A . BCL WA 3 .  ? 151.878 165.833 189.023 1.00 4.74  ? 101 BCL Q O2A 1 
HETATM 12441 N  NB  . BCL WA 3 .  ? 153.323 165.637 181.404 1.00 4.74  ? 101 BCL Q NB  1 
HETATM 12442 C  C1B . BCL WA 3 .  ? 153.601 164.752 182.351 1.00 4.74  ? 101 BCL Q C1B 1 
HETATM 12443 C  C2B . BCL WA 3 .  ? 153.916 163.387 181.918 1.00 4.74  ? 101 BCL Q C2B 1 
HETATM 12444 C  C3B . BCL WA 3 .  ? 153.787 163.544 180.463 1.00 4.74  ? 101 BCL Q C3B 1 
HETATM 12445 C  C4B . BCL WA 3 .  ? 153.416 164.954 180.278 1.00 4.74  ? 101 BCL Q C4B 1 
HETATM 12446 C  CMB . BCL WA 3 .  ? 154.277 162.220 182.792 1.00 4.74  ? 101 BCL Q CMB 1 
HETATM 12447 C  CAB . BCL WA 3 .  ? 153.974 162.542 179.350 1.00 4.74  ? 101 BCL Q CAB 1 
HETATM 12448 O  OBB . BCL WA 3 .  ? 153.778 162.902 178.226 1.00 4.74  ? 101 BCL Q OBB 1 
HETATM 12449 C  CBB . BCL WA 3 .  ? 154.435 161.152 179.623 1.00 4.74  ? 101 BCL Q CBB 1 
HETATM 12450 N  NC  . BCL WA 3 .  ? 152.849 167.864 179.664 1.00 4.74  ? 101 BCL Q NC  1 
HETATM 12451 C  C1C . BCL WA 3 .  ? 152.945 166.873 178.760 1.00 4.74  ? 101 BCL Q C1C 1 
HETATM 12452 C  C2C . BCL WA 3 .  ? 152.883 167.349 177.361 1.00 4.74  ? 101 BCL Q C2C 1 
HETATM 12453 C  C3C . BCL WA 3 .  ? 152.834 168.818 177.523 1.00 4.74  ? 101 BCL Q C3C 1 
HETATM 12454 C  C4C . BCL WA 3 .  ? 152.831 168.968 178.994 1.00 4.74  ? 101 BCL Q C4C 1 
HETATM 12455 C  CMC . BCL WA 3 .  ? 154.102 167.096 176.497 1.00 4.74  ? 101 BCL Q CMC 1 
HETATM 12456 C  CAC . BCL WA 3 .  ? 151.589 169.427 176.898 1.00 4.74  ? 101 BCL Q CAC 1 
HETATM 12457 C  CBC . BCL WA 3 .  ? 151.865 169.923 175.521 1.00 4.74  ? 101 BCL Q CBC 1 
HETATM 12458 N  ND  . BCL WA 3 .  ? 152.850 169.685 181.713 1.00 4.74  ? 101 BCL Q ND  1 
HETATM 12459 C  C1D . BCL WA 3 .  ? 152.813 170.666 180.825 1.00 4.74  ? 101 BCL Q C1D 1 
HETATM 12460 C  C2D . BCL WA 3 .  ? 152.855 172.026 181.404 1.00 4.74  ? 101 BCL Q C2D 1 
HETATM 12461 C  C3D . BCL WA 3 .  ? 152.849 171.648 182.824 1.00 4.74  ? 101 BCL Q C3D 1 
HETATM 12462 C  C4D . BCL WA 3 .  ? 152.826 170.338 182.904 1.00 4.74  ? 101 BCL Q C4D 1 
HETATM 12463 C  CMD . BCL WA 3 .  ? 152.888 173.397 180.823 1.00 4.74  ? 101 BCL Q CMD 1 
HETATM 12464 C  CAD . BCL WA 3 .  ? 152.891 172.195 184.186 1.00 4.74  ? 101 BCL Q CAD 1 
HETATM 12465 O  OBD . BCL WA 3 .  ? 152.860 173.427 184.457 1.00 4.74  ? 101 BCL Q OBD 1 
HETATM 12466 C  CBD . BCL WA 3 .  ? 152.818 171.048 185.179 1.00 4.74  ? 101 BCL Q CBD 1 
HETATM 12467 C  CGD . BCL WA 3 .  ? 153.831 171.112 186.301 1.00 4.74  ? 101 BCL Q CGD 1 
HETATM 12468 O  O1D . BCL WA 3 .  ? 154.992 170.886 186.185 1.00 4.74  ? 101 BCL Q O1D 1 
HETATM 12469 O  O2D . BCL WA 3 .  ? 153.362 171.507 187.596 1.00 4.74  ? 101 BCL Q O2D 1 
HETATM 12470 C  CED . BCL WA 3 .  ? 154.160 171.563 188.749 1.00 4.74  ? 101 BCL Q CED 1 
HETATM 12471 C  C1  . BCL WA 3 .  ? 152.744 164.750 189.400 1.00 4.74  ? 101 BCL Q C1  1 
HETATM 12472 C  C2  . BCL WA 3 .  ? 152.818 163.791 188.250 1.00 4.74  ? 101 BCL Q C2  1 
HETATM 12473 C  C3  . BCL WA 3 .  ? 151.911 162.823 188.098 1.00 4.74  ? 101 BCL Q C3  1 
HETATM 12474 C  C4  . BCL WA 3 .  ? 150.793 162.633 189.081 1.00 4.74  ? 101 BCL Q C4  1 
HETATM 12475 C  C5  . BCL WA 3 .  ? 152.022 161.917 186.907 1.00 4.74  ? 101 BCL Q C5  1 
HETATM 12476 C  C6  . BCL WA 3 .  ? 151.772 162.718 185.625 1.00 4.74  ? 101 BCL Q C6  1 
HETATM 12477 C  C7  . BCL WA 3 .  ? 150.329 163.213 185.471 1.00 4.74  ? 101 BCL Q C7  1 
HETATM 12478 C  C8  . BCL WA 3 .  ? 150.174 164.463 184.591 1.00 4.74  ? 101 BCL Q C8  1 
HETATM 12479 C  C9  . BCL WA 3 .  ? 148.872 165.185 184.956 1.00 4.74  ? 101 BCL Q C9  1 
HETATM 12480 C  C10 . BCL WA 3 .  ? 150.241 164.116 183.110 1.00 4.74  ? 101 BCL Q C10 1 
HETATM 12481 C  C11 . BCL WA 3 .  ? 148.907 163.619 182.576 1.00 4.74  ? 101 BCL Q C11 1 
HETATM 12482 C  C12 . BCL WA 3 .  ? 148.954 162.286 181.831 1.00 4.74  ? 101 BCL Q C12 1 
HETATM 12483 C  C13 . BCL WA 3 .  ? 149.118 162.345 180.308 1.00 4.74  ? 101 BCL Q C13 1 
HETATM 12484 C  C14 . BCL WA 3 .  ? 150.581 162.500 179.951 1.00 4.74  ? 101 BCL Q C14 1 
HETATM 12485 C  C15 . BCL WA 3 .  ? 148.313 163.483 179.705 1.00 4.74  ? 101 BCL Q C15 1 
HETATM 12486 C  C16 . BCL WA 3 .  ? 147.017 163.052 179.036 1.00 4.74  ? 101 BCL Q C16 1 
HETATM 12487 C  C17 . BCL WA 3 .  ? 147.246 162.232 177.772 1.00 4.74  ? 101 BCL Q C17 1 
HETATM 12488 C  C18 . BCL WA 3 .  ? 145.889 161.795 177.236 1.00 4.74  ? 101 BCL Q C18 1 
HETATM 12489 C  C19 . BCL WA 3 .  ? 145.976 161.132 175.865 1.00 4.74  ? 101 BCL Q C19 1 
HETATM 12490 C  C20 . BCL WA 3 .  ? 144.936 162.979 177.224 1.00 4.74  ? 101 BCL Q C20 1 
HETATM 12491 MG MG  . BCL XA 3 .  ? 149.624 176.406 181.587 1.00 5.53  ? 101 BCL R MG  1 
HETATM 12492 C  CHA . BCL XA 3 .  ? 149.578 174.154 184.128 1.00 5.53  ? 101 BCL R CHA 1 
HETATM 12493 C  CHB . BCL XA 3 .  ? 150.060 178.897 183.743 1.00 5.53  ? 101 BCL R CHB 1 
HETATM 12494 C  CHC . BCL XA 3 .  ? 149.881 178.512 178.943 1.00 5.53  ? 101 BCL R CHC 1 
HETATM 12495 C  CHD . BCL XA 3 .  ? 149.492 173.750 179.266 1.00 5.53  ? 101 BCL R CHD 1 
HETATM 12496 N  NA  . BCL XA 3 .  ? 149.689 176.551 183.589 1.00 5.53  ? 101 BCL R NA  1 
HETATM 12497 C  C1A . BCL XA 3 .  ? 149.650 175.602 184.449 1.00 5.53  ? 101 BCL R C1A 1 
HETATM 12498 C  C2A . BCL XA 3 .  ? 149.706 176.092 185.856 1.00 5.53  ? 101 BCL R C2A 1 
HETATM 12499 C  C3A . BCL XA 3 .  ? 149.605 177.585 185.703 1.00 5.53  ? 101 BCL R C3A 1 
HETATM 12500 C  C4A . BCL XA 3 .  ? 149.787 177.710 184.235 1.00 5.53  ? 101 BCL R C4A 1 
HETATM 12501 C  CMA . BCL XA 3 .  ? 148.296 178.196 186.195 1.00 5.53  ? 101 BCL R CMA 1 
HETATM 12502 C  CAA . BCL XA 3 .  ? 150.992 175.792 186.613 1.00 5.53  ? 101 BCL R CAA 1 
HETATM 12503 C  CBA . BCL XA 3 .  ? 150.759 175.886 188.113 1.00 5.53  ? 101 BCL R CBA 1 
HETATM 12504 C  CGA . BCL XA 3 .  ? 152.018 175.854 188.942 1.00 5.53  ? 101 BCL R CGA 1 
HETATM 12505 O  O1A . BCL XA 3 .  ? 152.723 176.821 189.108 1.00 5.53  ? 101 BCL R O1A 1 
HETATM 12506 O  O2A . BCL XA 3 .  ? 152.458 174.643 189.573 1.00 5.53  ? 101 BCL R O2A 1 
HETATM 12507 N  NB  . BCL XA 3 .  ? 149.921 178.439 181.345 1.00 5.53  ? 101 BCL R NB  1 
HETATM 12508 C  C1B . BCL XA 3 .  ? 150.082 179.309 182.336 1.00 5.53  ? 101 BCL R C1B 1 
HETATM 12509 C  C2B . BCL XA 3 .  ? 150.340 180.700 181.947 1.00 5.53  ? 101 BCL R C2B 1 
HETATM 12510 C  C3B . BCL XA 3 .  ? 150.286 180.565 180.481 1.00 5.53  ? 101 BCL R C3B 1 
HETATM 12511 C  C4B . BCL XA 3 .  ? 150.010 179.144 180.243 1.00 5.53  ? 101 BCL R C4B 1 
HETATM 12512 C  CMB . BCL XA 3 .  ? 150.581 181.871 182.854 1.00 5.53  ? 101 BCL R CMB 1 
HETATM 12513 C  CAB . BCL XA 3 .  ? 150.455 181.643 179.442 1.00 5.53  ? 101 BCL R CAB 1 
HETATM 12514 O  OBB . BCL XA 3 .  ? 150.190 181.386 178.320 1.00 5.53  ? 101 BCL R OBB 1 
HETATM 12515 C  CBB . BCL XA 3 .  ? 150.948 182.993 179.810 1.00 5.53  ? 101 BCL R CBB 1 
HETATM 12516 N  NC  . BCL XA 3 .  ? 149.698 176.198 179.574 1.00 5.53  ? 101 BCL R NC  1 
HETATM 12517 C  C1C . BCL XA 3 .  ? 149.797 177.225 178.693 1.00 5.53  ? 101 BCL R C1C 1 
HETATM 12518 C  C2C . BCL XA 3 .  ? 149.802 176.800 177.272 1.00 5.53  ? 101 BCL R C2C 1 
HETATM 12519 C  C3C . BCL XA 3 .  ? 149.904 175.310 177.412 1.00 5.53  ? 101 BCL R C3C 1 
HETATM 12520 C  C4C . BCL XA 3 .  ? 149.681 175.127 178.868 1.00 5.53  ? 101 BCL R C4C 1 
HETATM 12521 C  CMC . BCL XA 3 .  ? 148.556 177.217 176.512 1.00 5.53  ? 101 BCL R CMC 1 
HETATM 12522 C  CAC . BCL XA 3 .  ? 151.264 174.745 176.963 1.00 5.53  ? 101 BCL R CAC 1 
HETATM 12523 C  CBC . BCL XA 3 .  ? 151.110 173.820 175.795 1.00 5.53  ? 101 BCL R CBC 1 
HETATM 12524 N  ND  . BCL XA 3 .  ? 149.585 174.351 181.562 1.00 5.53  ? 101 BCL R ND  1 
HETATM 12525 C  C1D . BCL XA 3 .  ? 149.496 173.382 180.658 1.00 5.53  ? 101 BCL R C1D 1 
HETATM 12526 C  C2D . BCL XA 3 .  ? 149.421 172.021 181.263 1.00 5.53  ? 101 BCL R C2D 1 
HETATM 12527 C  C3D . BCL XA 3 .  ? 149.486 172.405 182.674 1.00 5.53  ? 101 BCL R C3D 1 
HETATM 12528 C  C4D . BCL XA 3 .  ? 149.534 173.716 182.755 1.00 5.53  ? 101 BCL R C4D 1 
HETATM 12529 C  CMD . BCL XA 3 .  ? 149.363 170.603 180.803 1.00 5.53  ? 101 BCL R CMD 1 
HETATM 12530 C  CAD . BCL XA 3 .  ? 149.459 171.833 184.036 1.00 5.53  ? 101 BCL R CAD 1 
HETATM 12531 O  OBD . BCL XA 3 .  ? 149.408 170.613 184.310 1.00 5.53  ? 101 BCL R OBD 1 
HETATM 12532 C  CBD . BCL XA 3 .  ? 149.480 172.947 185.015 1.00 5.53  ? 101 BCL R CBD 1 
HETATM 12533 C  CGD . BCL XA 3 .  ? 148.230 172.992 185.858 1.00 5.53  ? 101 BCL R CGD 1 
HETATM 12534 O  O1D . BCL XA 3 .  ? 147.141 172.652 185.474 1.00 5.53  ? 101 BCL R O1D 1 
HETATM 12535 O  O2D . BCL XA 3 .  ? 148.311 173.508 187.191 1.00 5.53  ? 101 BCL R O2D 1 
HETATM 12536 C  CED . BCL XA 3 .  ? 147.271 173.405 188.136 1.00 5.53  ? 101 BCL R CED 1 
HETATM 12537 C  C1  . BCL XA 3 .  ? 152.647 174.496 190.993 1.00 5.53  ? 101 BCL R C1  1 
HETATM 12538 C  C2  . BCL XA 3 .  ? 152.320 175.633 191.941 1.00 5.53  ? 101 BCL R C2  1 
HETATM 12539 C  C3  . BCL XA 3 .  ? 151.418 175.414 192.902 1.00 5.53  ? 101 BCL R C3  1 
HETATM 12540 C  C4  . BCL XA 3 .  ? 150.759 174.073 193.020 1.00 5.53  ? 101 BCL R C4  1 
HETATM 12541 C  C5  . BCL XA 3 .  ? 151.036 176.475 193.903 1.00 5.53  ? 101 BCL R C5  1 
HETATM 12542 C  C6  . BCL XA 3 .  ? 151.773 176.222 195.209 1.00 5.53  ? 101 BCL R C6  1 
HETATM 12543 C  C7  . BCL XA 3 .  ? 151.060 175.263 196.161 1.00 5.53  ? 101 BCL R C7  1 
HETATM 12544 C  C8  . BCL XA 3 .  ? 151.876 175.111 197.437 1.00 5.53  ? 101 BCL R C8  1 
HETATM 12545 C  C9  . BCL XA 3 .  ? 152.415 173.692 197.603 1.00 5.53  ? 101 BCL R C9  1 
HETATM 12546 C  C10 . BCL XA 3 .  ? 150.992 175.540 198.596 1.00 5.53  ? 101 BCL R C10 1 
HETATM 12547 C  C11 . BCL XA 3 .  ? 151.768 176.295 199.653 1.00 5.53  ? 101 BCL R C11 1 
HETATM 12548 C  C12 . BCL XA 3 .  ? 150.961 176.217 200.934 1.00 5.53  ? 101 BCL R C12 1 
HETATM 12549 C  C13 . BCL XA 3 .  ? 150.685 177.531 201.663 1.00 5.53  ? 101 BCL R C13 1 
HETATM 12550 C  C14 . BCL XA 3 .  ? 149.269 177.455 202.206 1.00 5.53  ? 101 BCL R C14 1 
HETATM 12551 C  C15 . BCL XA 3 .  ? 150.855 178.771 200.783 1.00 5.53  ? 101 BCL R C15 1 
HETATM 12552 C  C16 . BCL XA 3 .  ? 151.842 179.791 201.351 1.00 5.53  ? 101 BCL R C16 1 
HETATM 12553 C  C17 . BCL XA 3 .  ? 152.897 180.137 200.299 1.00 5.53  ? 101 BCL R C17 1 
HETATM 12554 C  C18 . BCL XA 3 .  ? 153.699 181.391 200.651 1.00 5.53  ? 101 BCL R C18 1 
HETATM 12555 C  C19 . BCL XA 3 .  ? 153.886 182.306 199.444 1.00 5.53  ? 101 BCL R C19 1 
HETATM 12556 C  C20 . BCL XA 3 .  ? 155.056 181.048 201.252 1.00 5.53  ? 101 BCL R C20 1 
HETATM 12557 MG MG  . BCL YA 3 .  ? 151.336 159.967 196.932 1.00 11.20 ? 102 BCL R MG  1 
HETATM 12558 C  CHA . BCL YA 3 .  ? 151.232 156.671 196.071 1.00 11.20 ? 102 BCL R CHA 1 
HETATM 12559 C  CHB . BCL YA 3 .  ? 154.608 160.041 196.506 1.00 11.20 ? 102 BCL R CHB 1 
HETATM 12560 C  CHC . BCL YA 3 .  ? 151.297 163.189 198.033 1.00 11.20 ? 102 BCL R CHC 1 
HETATM 12561 C  CHD . BCL YA 3 .  ? 147.835 159.969 197.441 1.00 11.20 ? 102 BCL R CHD 1 
HETATM 12562 N  NA  . BCL YA 3 .  ? 152.703 158.612 196.329 1.00 11.20 ? 102 BCL R NA  1 
HETATM 12563 C  C1A . BCL YA 3 .  ? 152.544 157.359 196.050 1.00 11.20 ? 102 BCL R C1A 1 
HETATM 12564 C  C2A . BCL YA 3 .  ? 153.866 156.655 195.769 1.00 11.20 ? 102 BCL R C2A 1 
HETATM 12565 C  C3A . BCL YA 3 .  ? 154.791 157.815 195.565 1.00 11.20 ? 102 BCL R C3A 1 
HETATM 12566 C  C4A . BCL YA 3 .  ? 153.994 158.915 196.172 1.00 11.20 ? 102 BCL R C4A 1 
HETATM 12567 C  CMA . BCL YA 3 .  ? 156.139 157.504 196.213 1.00 11.20 ? 102 BCL R CMA 1 
HETATM 12568 C  CAA . BCL YA 3 .  ? 154.072 155.671 194.590 1.00 11.20 ? 102 BCL R CAA 1 
HETATM 12569 C  CBA . BCL YA 3 .  ? 153.317 155.831 193.282 1.00 11.20 ? 102 BCL R CBA 1 
HETATM 12570 C  CGA . BCL YA 3 .  ? 153.789 157.017 192.491 1.00 11.20 ? 102 BCL R CGA 1 
HETATM 12571 O  O1A . BCL YA 3 .  ? 153.005 157.909 192.255 1.00 11.20 ? 102 BCL R O1A 1 
HETATM 12572 O  O2A . BCL YA 3 .  ? 155.156 157.133 192.030 1.00 11.20 ? 102 BCL R O2A 1 
HETATM 12573 N  NB  . BCL YA 3 .  ? 152.735 161.433 197.245 1.00 11.20 ? 102 BCL R NB  1 
HETATM 12574 C  C1B . BCL YA 3 .  ? 154.040 161.295 197.002 1.00 11.20 ? 102 BCL R C1B 1 
HETATM 12575 C  C2B . BCL YA 3 .  ? 154.891 162.461 197.287 1.00 11.20 ? 102 BCL R C2B 1 
HETATM 12576 C  C3B . BCL YA 3 .  ? 153.878 163.416 197.759 1.00 11.20 ? 102 BCL R C3B 1 
HETATM 12577 C  C4B . BCL YA 3 .  ? 152.613 162.668 197.681 1.00 11.20 ? 102 BCL R C4B 1 
HETATM 12578 C  CMB . BCL YA 3 .  ? 156.381 162.572 197.106 1.00 11.20 ? 102 BCL R CMB 1 
HETATM 12579 C  CAB . BCL YA 3 .  ? 154.022 164.820 198.242 1.00 11.20 ? 102 BCL R CAB 1 
HETATM 12580 O  OBB . BCL YA 3 .  ? 153.071 165.537 198.239 1.00 11.20 ? 102 BCL R OBB 1 
HETATM 12581 C  CBB . BCL YA 3 .  ? 155.320 165.335 198.734 1.00 11.20 ? 102 BCL R CBB 1 
HETATM 12582 N  NC  . BCL YA 3 .  ? 149.925 161.288 197.591 1.00 11.20 ? 102 BCL R NC  1 
HETATM 12583 C  C1C . BCL YA 3 .  ? 150.191 162.494 198.108 1.00 11.20 ? 102 BCL R C1C 1 
HETATM 12584 C  C2C . BCL YA 3 .  ? 149.092 163.105 198.884 1.00 11.20 ? 102 BCL R C2C 1 
HETATM 12585 C  C3C . BCL YA 3 .  ? 147.946 162.228 198.490 1.00 11.20 ? 102 BCL R C3C 1 
HETATM 12586 C  C4C . BCL YA 3 .  ? 148.656 161.122 197.761 1.00 11.20 ? 102 BCL R C4C 1 
HETATM 12587 C  CMC . BCL YA 3 .  ? 149.358 163.037 200.374 1.00 11.20 ? 102 BCL R CMC 1 
HETATM 12588 C  CAC . BCL YA 3 .  ? 146.877 162.991 197.681 1.00 11.20 ? 102 BCL R CAC 1 
HETATM 12589 C  CBC . BCL YA 3 .  ? 147.211 163.323 196.251 1.00 11.20 ? 102 BCL R CBC 1 
HETATM 12590 N  ND  . BCL YA 3 .  ? 149.762 158.690 196.830 1.00 11.20 ? 102 BCL R ND  1 
HETATM 12591 C  C1D . BCL YA 3 .  ? 148.445 158.719 197.018 1.00 11.20 ? 102 BCL R C1D 1 
HETATM 12592 C  C2D . BCL YA 3 .  ? 147.792 157.404 196.773 1.00 11.20 ? 102 BCL R C2D 1 
HETATM 12593 C  C3D . BCL YA 3 .  ? 148.962 156.612 196.396 1.00 11.20 ? 102 BCL R C3D 1 
HETATM 12594 C  C4D . BCL YA 3 .  ? 150.030 157.405 196.450 1.00 11.20 ? 102 BCL R C4D 1 
HETATM 12595 C  CMD . BCL YA 3 .  ? 146.403 156.853 196.831 1.00 11.20 ? 102 BCL R CMD 1 
HETATM 12596 C  CAD . BCL YA 3 .  ? 149.376 155.250 195.977 1.00 11.20 ? 102 BCL R CAD 1 
HETATM 12597 O  OBD . BCL YA 3 .  ? 148.615 154.239 195.822 1.00 11.20 ? 102 BCL R OBD 1 
HETATM 12598 C  CBD . BCL YA 3 .  ? 150.854 155.245 195.753 1.00 11.20 ? 102 BCL R CBD 1 
HETATM 12599 C  CGD . BCL YA 3 .  ? 151.594 154.172 196.542 1.00 11.20 ? 102 BCL R CGD 1 
HETATM 12600 O  O1D . BCL YA 3 .  ? 151.863 154.248 197.718 1.00 11.20 ? 102 BCL R O1D 1 
HETATM 12601 O  O2D . BCL YA 3 .  ? 152.051 152.976 195.880 1.00 11.20 ? 102 BCL R O2D 1 
HETATM 12602 C  CED . BCL YA 3 .  ? 151.881 151.698 196.483 1.00 11.20 ? 102 BCL R CED 1 
HETATM 12603 C  C1  . BCL YA 3 .  ? 155.522 158.131 191.078 1.00 11.20 ? 102 BCL R C1  1 
HETATM 12604 C  C2  . BCL YA 3 .  ? 155.797 159.485 191.695 1.00 11.20 ? 102 BCL R C2  1 
HETATM 12605 C  C3  . BCL YA 3 .  ? 155.214 160.559 191.137 1.00 11.20 ? 102 BCL R C3  1 
HETATM 12606 C  C4  . BCL YA 3 .  ? 154.359 160.337 189.926 1.00 11.20 ? 102 BCL R C4  1 
HETATM 12607 C  C5  . BCL YA 3 .  ? 155.387 161.968 191.683 1.00 11.20 ? 102 BCL R C5  1 
HETATM 12608 C  C6  . BCL YA 3 .  ? 154.666 162.257 193.018 1.00 11.20 ? 102 BCL R C6  1 
HETATM 12609 C  C7  . BCL YA 3 .  ? 153.466 161.371 193.351 1.00 11.20 ? 102 BCL R C7  1 
HETATM 12610 C  C8  . BCL YA 3 .  ? 152.114 162.076 193.458 1.00 11.20 ? 102 BCL R C8  1 
HETATM 12611 C  C9  . BCL YA 3 .  ? 152.169 163.455 194.102 1.00 11.20 ? 102 BCL R C9  1 
HETATM 12612 C  C10 . BCL YA 3 .  ? 151.175 161.200 194.273 1.00 11.20 ? 102 BCL R C10 1 
HETATM 12613 C  C11 . BCL YA 3 .  ? 150.089 160.612 193.403 1.00 11.20 ? 102 BCL R C11 1 
HETATM 12614 C  C12 . BCL YA 3 .  ? 150.225 159.111 193.314 1.00 11.20 ? 102 BCL R C12 1 
HETATM 12615 C  C13 . BCL YA 3 .  ? 148.870 158.426 193.412 1.00 11.20 ? 102 BCL R C13 1 
HETATM 12616 C  C14 . BCL YA 3 .  ? 148.812 157.228 192.465 1.00 11.20 ? 102 BCL R C14 1 
HETATM 12617 C  C15 . BCL YA 3 .  ? 147.757 159.431 193.158 1.00 11.20 ? 102 BCL R C15 1 
HETATM 12618 C  C16 . BCL YA 3 .  ? 146.395 158.815 193.423 1.00 11.20 ? 102 BCL R C16 1 
HETATM 12619 C  C17 . BCL YA 3 .  ? 145.580 159.703 194.354 1.00 11.20 ? 102 BCL R C17 1 
HETATM 12620 C  C18 . BCL YA 3 .  ? 144.145 159.818 193.854 1.00 11.20 ? 102 BCL R C18 1 
HETATM 12621 C  C19 . BCL YA 3 .  ? 143.627 161.232 194.085 1.00 11.20 ? 102 BCL R C19 1 
HETATM 12622 C  C20 . BCL YA 3 .  ? 143.246 158.762 194.490 1.00 11.20 ? 102 BCL R C20 1 
HETATM 12623 MG MG  . BCL ZA 3 .  ? 147.697 184.516 181.683 1.00 4.68  ? 101 BCL S MG  1 
HETATM 12624 C  CHA . BCL ZA 3 .  ? 148.669 186.492 184.301 1.00 4.68  ? 101 BCL S CHA 1 
HETATM 12625 C  CHB . BCL ZA 3 .  ? 147.219 181.956 183.794 1.00 4.68  ? 101 BCL S CHB 1 
HETATM 12626 C  CHC . BCL ZA 3 .  ? 147.206 182.528 179.009 1.00 4.68  ? 101 BCL S CHC 1 
HETATM 12627 C  CHD . BCL ZA 3 .  ? 148.821 186.978 179.451 1.00 4.68  ? 101 BCL S CHD 1 
HETATM 12628 N  NA  . BCL ZA 3 .  ? 147.823 184.260 183.694 1.00 4.68  ? 101 BCL S NA  1 
HETATM 12629 C  C1A . BCL ZA 3 .  ? 148.087 185.151 184.588 1.00 4.68  ? 101 BCL S C1A 1 
HETATM 12630 C  C2A . BCL ZA 3 .  ? 147.914 184.631 185.977 1.00 4.68  ? 101 BCL S C2A 1 
HETATM 12631 C  C3A . BCL ZA 3 .  ? 147.915 183.142 185.761 1.00 4.68  ? 101 BCL S C3A 1 
HETATM 12632 C  C4A . BCL ZA 3 .  ? 147.642 183.092 184.305 1.00 4.68  ? 101 BCL S C4A 1 
HETATM 12633 C  CMA . BCL ZA 3 .  ? 149.215 182.444 186.171 1.00 4.68  ? 101 BCL S CMA 1 
HETATM 12634 C  CAA . BCL ZA 3 .  ? 146.625 185.068 186.666 1.00 4.68  ? 101 BCL S CAA 1 
HETATM 12635 C  CBA . BCL ZA 3 .  ? 146.755 185.292 188.167 1.00 4.68  ? 101 BCL S CBA 1 
HETATM 12636 C  CGA . BCL ZA 3 .  ? 147.259 184.140 189.008 1.00 4.68  ? 101 BCL S CGA 1 
HETATM 12637 O  O1A . BCL ZA 3 .  ? 148.416 184.129 189.391 1.00 4.68  ? 101 BCL S O1A 1 
HETATM 12638 O  O2A . BCL ZA 3 .  ? 146.375 183.044 189.363 1.00 4.68  ? 101 BCL S O2A 1 
HETATM 12639 N  NB  . BCL ZA 3 .  ? 147.317 182.491 181.429 1.00 4.68  ? 101 BCL S NB  1 
HETATM 12640 C  C1B . BCL ZA 3 .  ? 147.098 181.593 182.380 1.00 4.68  ? 101 BCL S C1B 1 
HETATM 12641 C  C2B . BCL ZA 3 .  ? 146.777 180.226 181.942 1.00 4.68  ? 101 BCL S C2B 1 
HETATM 12642 C  C3B . BCL ZA 3 .  ? 146.787 180.421 180.487 1.00 4.68  ? 101 BCL S C3B 1 
HETATM 12643 C  C4B . BCL ZA 3 .  ? 147.112 181.843 180.300 1.00 4.68  ? 101 BCL S C4B 1 
HETATM 12644 C  CMB . BCL ZA 3 .  ? 146.550 179.013 182.807 1.00 4.68  ? 101 BCL S CMB 1 
HETATM 12645 C  CAB . BCL ZA 3 .  ? 146.571 179.432 179.367 1.00 4.68  ? 101 BCL S CAB 1 
HETATM 12646 O  OBB . BCL ZA 3 .  ? 146.509 179.853 178.251 1.00 4.68  ? 101 BCL S OBB 1 
HETATM 12647 C  CBB . BCL ZA 3 .  ? 146.464 177.968 179.624 1.00 4.68  ? 101 BCL S CBB 1 
HETATM 12648 N  NC  . BCL ZA 3 .  ? 147.884 184.698 179.674 1.00 4.68  ? 101 BCL S NC  1 
HETATM 12649 C  C1C . BCL ZA 3 .  ? 147.594 183.750 178.767 1.00 4.68  ? 101 BCL S C1C 1 
HETATM 12650 C  C2C . BCL ZA 3 .  ? 147.729 184.185 177.355 1.00 4.68  ? 101 BCL S C2C 1 
HETATM 12651 C  C3C . BCL ZA 3 .  ? 148.272 185.557 177.517 1.00 4.68  ? 101 BCL S C3C 1 
HETATM 12652 C  C4C . BCL ZA 3 .  ? 148.314 185.706 178.993 1.00 4.68  ? 101 BCL S C4C 1 
HETATM 12653 C  CMC . BCL ZA 3 .  ? 148.709 183.402 176.488 1.00 4.68  ? 101 BCL S CMC 1 
HETATM 12654 C  CAC . BCL ZA 3 .  ? 147.391 186.636 176.902 1.00 4.68  ? 101 BCL S CAC 1 
HETATM 12655 C  CBC . BCL ZA 3 .  ? 147.865 187.096 175.564 1.00 4.68  ? 101 BCL S CBC 1 
HETATM 12656 N  ND  . BCL ZA 3 .  ? 148.601 186.360 181.742 1.00 4.68  ? 101 BCL S ND  1 
HETATM 12657 C  C1D . BCL ZA 3 .  ? 148.938 187.258 180.851 1.00 4.68  ? 101 BCL S C1D 1 
HETATM 12658 C  C2D . BCL ZA 3 .  ? 149.543 188.452 181.443 1.00 4.68  ? 101 BCL S C2D 1 
HETATM 12659 C  C3D . BCL ZA 3 .  ? 149.403 188.117 182.860 1.00 4.68  ? 101 BCL S C3D 1 
HETATM 12660 C  C4D . BCL ZA 3 .  ? 148.828 186.948 182.939 1.00 4.68  ? 101 BCL S C4D 1 
HETATM 12661 C  CMD . BCL ZA 3 .  ? 150.131 189.658 180.843 1.00 4.68  ? 101 BCL S CMD 1 
HETATM 12662 C  CAD . BCL ZA 3 .  ? 149.689 188.591 184.213 1.00 4.68  ? 101 BCL S CAD 1 
HETATM 12663 O  OBD . BCL ZA 3 .  ? 150.154 189.726 184.459 1.00 4.68  ? 101 BCL S OBD 1 
HETATM 12664 C  CBD . BCL ZA 3 .  ? 149.155 187.581 185.213 1.00 4.68  ? 101 BCL S CBD 1 
HETATM 12665 C  CGD . BCL ZA 3 .  ? 150.106 187.171 186.305 1.00 4.68  ? 101 BCL S CGD 1 
HETATM 12666 O  O1D . BCL ZA 3 .  ? 151.164 186.662 186.132 1.00 4.68  ? 101 BCL S O1D 1 
HETATM 12667 O  O2D . BCL ZA 3 .  ? 149.733 187.389 187.662 1.00 4.68  ? 101 BCL S O2D 1 
HETATM 12668 C  CED . BCL ZA 3 .  ? 150.703 187.397 188.689 1.00 4.68  ? 101 BCL S CED 1 
HETATM 12669 C  C1  . BCL ZA 3 .  ? 146.760 181.665 189.410 1.00 4.68  ? 101 BCL S C1  1 
HETATM 12670 C  C2  . BCL ZA 3 .  ? 146.168 180.994 188.216 1.00 4.68  ? 101 BCL S C2  1 
HETATM 12671 C  C3  . BCL ZA 3 .  ? 144.868 180.685 188.163 1.00 4.68  ? 101 BCL S C3  1 
HETATM 12672 C  C4  . BCL ZA 3 .  ? 143.933 180.955 189.304 1.00 4.68  ? 101 BCL S C4  1 
HETATM 12673 C  C5  . BCL ZA 3 .  ? 144.332 180.057 186.911 1.00 4.68  ? 101 BCL S C5  1 
HETATM 12674 C  C6  . BCL ZA 3 .  ? 143.470 181.097 186.174 1.00 4.68  ? 101 BCL S C6  1 
HETATM 12675 C  C7  . BCL ZA 3 .  ? 144.174 182.430 185.884 1.00 4.68  ? 101 BCL S C7  1 
HETATM 12676 C  C8  . BCL ZA 3 .  ? 143.847 183.045 184.522 1.00 4.68  ? 101 BCL S C8  1 
HETATM 12677 C  C9  . BCL ZA 3 .  ? 142.636 183.969 184.634 1.00 4.68  ? 101 BCL S C9  1 
HETATM 12678 C  C10 . BCL ZA 3 .  ? 143.637 181.895 183.565 1.00 4.68  ? 101 BCL S C10 1 
HETATM 12679 C  C11 . BCL ZA 3 .  ? 143.429 182.313 182.146 1.00 4.68  ? 101 BCL S C11 1 
HETATM 12680 C  C12 . BCL ZA 3 .  ? 142.038 181.904 181.709 1.00 4.68  ? 101 BCL S C12 1 
HETATM 12681 C  C13 . BCL ZA 3 .  ? 142.099 181.234 180.349 1.00 4.68  ? 101 BCL S C13 1 
HETATM 12682 C  C14 . BCL ZA 3 .  ? 143.521 180.981 179.915 1.00 4.68  ? 101 BCL S C14 1 
HETATM 12683 C  C15 . BCL ZA 3 .  ? 141.414 182.124 179.343 1.00 4.68  ? 101 BCL S C15 1 
HETATM 12684 C  C16 . BCL ZA 3 .  ? 140.490 181.243 178.530 1.00 4.68  ? 101 BCL S C16 1 
HETATM 12685 C  C17 . BCL ZA 3 .  ? 140.262 181.826 177.155 1.00 4.68  ? 101 BCL S C17 1 
HETATM 12686 C  C18 . BCL ZA 3 .  ? 138.851 182.362 177.102 1.00 4.68  ? 101 BCL S C18 1 
HETATM 12687 C  C19 . BCL ZA 3 .  ? 138.212 182.022 175.762 1.00 4.68  ? 101 BCL S C19 1 
HETATM 12688 C  C20 . BCL ZA 3 .  ? 138.863 183.852 177.412 1.00 4.68  ? 101 BCL S C20 1 
HETATM 12689 C  C1M . CRT AB 4 .  ? 143.917 193.445 211.889 1.00 8.08  ? 102 CRT S C1M 1 
HETATM 12690 O  O1  . CRT AB 4 .  ? 144.351 193.985 210.654 1.00 8.08  ? 102 CRT S O1  1 
HETATM 12691 C  C1  . CRT AB 4 .  ? 143.533 193.794 209.485 1.00 8.08  ? 102 CRT S C1  1 
HETATM 12692 C  C2  . CRT AB 4 .  ? 143.407 192.300 209.225 1.00 8.08  ? 102 CRT S C2  1 
HETATM 12693 C  C3  . CRT AB 4 .  ? 142.176 194.432 209.747 1.00 8.08  ? 102 CRT S C3  1 
HETATM 12694 C  C4  . CRT AB 4 .  ? 144.227 194.480 208.300 1.00 8.08  ? 102 CRT S C4  1 
HETATM 12695 C  C5  . CRT AB 4 .  ? 145.616 194.005 208.000 1.00 8.08  ? 102 CRT S C5  1 
HETATM 12696 C  C6  . CRT AB 4 .  ? 146.117 193.462 206.891 1.00 8.08  ? 102 CRT S C6  1 
HETATM 12697 C  C7  . CRT AB 4 .  ? 145.745 193.509 205.527 1.00 8.08  ? 102 CRT S C7  1 
HETATM 12698 C  C8  . CRT AB 4 .  ? 144.937 194.649 205.025 1.00 8.08  ? 102 CRT S C8  1 
HETATM 12699 C  C9  . CRT AB 4 .  ? 146.101 192.502 204.619 1.00 8.08  ? 102 CRT S C9  1 
HETATM 12700 C  C10 . CRT AB 4 .  ? 145.942 192.476 203.248 1.00 8.08  ? 102 CRT S C10 1 
HETATM 12701 C  C11 . CRT AB 4 .  ? 146.167 191.388 202.433 1.00 8.08  ? 102 CRT S C11 1 
HETATM 12702 C  C12 . CRT AB 4 .  ? 146.165 191.310 201.033 1.00 8.08  ? 102 CRT S C12 1 
HETATM 12703 C  C13 . CRT AB 4 .  ? 146.086 192.565 200.247 1.00 8.08  ? 102 CRT S C13 1 
HETATM 12704 C  C14 . CRT AB 4 .  ? 146.222 190.088 200.349 1.00 8.08  ? 102 CRT S C14 1 
HETATM 12705 C  C15 . CRT AB 4 .  ? 146.250 189.837 198.994 1.00 8.08  ? 102 CRT S C15 1 
HETATM 12706 C  C16 . CRT AB 4 .  ? 146.317 188.569 198.462 1.00 8.08  ? 102 CRT S C16 1 
HETATM 12707 C  C17 . CRT AB 4 .  ? 146.395 188.158 197.125 1.00 8.08  ? 102 CRT S C17 1 
HETATM 12708 C  C18 . CRT AB 4 .  ? 146.246 189.167 196.047 1.00 8.08  ? 102 CRT S C18 1 
HETATM 12709 C  C19 . CRT AB 4 .  ? 146.634 186.824 196.776 1.00 8.08  ? 102 CRT S C19 1 
HETATM 12710 C  C20 . CRT AB 4 .  ? 146.839 186.271 195.535 1.00 8.08  ? 102 CRT S C20 1 
HETATM 12711 C  C21 . CRT AB 4 .  ? 147.342 185.017 195.250 1.00 8.08  ? 102 CRT S C21 1 
HETATM 12712 C  C22 . CRT AB 4 .  ? 147.680 184.423 194.059 1.00 8.08  ? 102 CRT S C22 1 
HETATM 12713 C  C23 . CRT AB 4 .  ? 148.383 183.230 193.852 1.00 8.08  ? 102 CRT S C23 1 
HETATM 12714 C  C24 . CRT AB 4 .  ? 148.794 182.431 195.033 1.00 8.08  ? 102 CRT S C24 1 
HETATM 12715 C  C25 . CRT AB 4 .  ? 148.720 182.768 192.575 1.00 8.08  ? 102 CRT S C25 1 
HETATM 12716 C  C26 . CRT AB 4 .  ? 149.557 181.738 192.207 1.00 8.08  ? 102 CRT S C26 1 
HETATM 12717 C  C27 . CRT AB 4 .  ? 149.837 181.440 190.895 1.00 8.08  ? 102 CRT S C27 1 
HETATM 12718 C  C28 . CRT AB 4 .  ? 150.787 180.565 190.353 1.00 8.08  ? 102 CRT S C28 1 
HETATM 12719 C  C29 . CRT AB 4 .  ? 151.558 179.678 191.259 1.00 8.08  ? 102 CRT S C29 1 
HETATM 12720 C  C30 . CRT AB 4 .  ? 151.034 180.520 188.974 1.00 8.08  ? 102 CRT S C30 1 
HETATM 12721 C  C31 . CRT AB 4 .  ? 152.027 179.880 188.267 1.00 8.08  ? 102 CRT S C31 1 
HETATM 12722 C  C32 . CRT AB 4 .  ? 152.132 179.982 186.898 1.00 8.08  ? 102 CRT S C32 1 
HETATM 12723 C  C33 . CRT AB 4 .  ? 153.090 179.461 186.019 1.00 8.08  ? 102 CRT S C33 1 
HETATM 12724 C  C34 . CRT AB 4 .  ? 154.177 178.609 186.558 1.00 8.08  ? 102 CRT S C34 1 
HETATM 12725 C  C35 . CRT AB 4 .  ? 153.056 179.733 184.643 1.00 8.08  ? 102 CRT S C35 1 
HETATM 12726 C  C36 . CRT AB 4 .  ? 153.880 179.296 183.696 1.00 8.08  ? 102 CRT S C36 1 
HETATM 12727 C  C37 . CRT AB 4 .  ? 153.810 179.734 182.269 1.00 8.08  ? 102 CRT S C37 1 
HETATM 12728 C  C38 . CRT AB 4 .  ? 155.058 180.437 181.718 1.00 8.08  ? 102 CRT S C38 1 
HETATM 12729 C  C39 . CRT AB 4 .  ? 154.877 180.708 180.231 1.00 8.08  ? 102 CRT S C39 1 
HETATM 12730 C  C40 . CRT AB 4 .  ? 155.325 181.719 182.494 1.00 8.08  ? 102 CRT S C40 1 
HETATM 12731 O  O2  . CRT AB 4 .  ? 156.200 179.579 181.906 1.00 8.08  ? 102 CRT S O2  1 
HETATM 12732 C  C2M . CRT AB 4 .  ? 157.454 179.977 181.384 1.00 8.08  ? 102 CRT S C2M 1 
HETATM 12733 MG MG  . BCL BB 3 .  ? 148.709 193.700 181.575 1.00 5.37  ? 101 BCL T MG  1 
HETATM 12734 C  CHA . BCL BB 3 .  ? 147.599 191.812 184.113 1.00 5.37  ? 101 BCL T CHA 1 
HETATM 12735 C  CHB . BCL BB 3 .  ? 150.153 195.828 183.703 1.00 5.37  ? 101 BCL T CHB 1 
HETATM 12736 C  CHC . BCL BB 3 .  ? 149.870 195.487 178.911 1.00 5.37  ? 101 BCL T CHC 1 
HETATM 12737 C  CHD . BCL BB 3 .  ? 147.342 191.432 179.239 1.00 5.37  ? 101 BCL T CHD 1 
HETATM 12738 N  NA  . BCL BB 3 .  ? 148.813 193.862 183.577 1.00 5.37  ? 101 BCL T NA  1 
HETATM 12739 C  C1A . BCL BB 3 .  ? 148.350 193.055 184.446 1.00 5.37  ? 101 BCL T C1A 1 
HETATM 12740 C  C2A . BCL BB 3 .  ? 148.660 193.485 185.847 1.00 5.37  ? 101 BCL T C2A 1 
HETATM 12741 C  C3A . BCL BB 3 .  ? 149.204 194.885 185.682 1.00 5.37  ? 101 BCL T C3A 1 
HETATM 12742 C  C4A . BCL BB 3 .  ? 149.410 194.881 184.210 1.00 5.37  ? 101 BCL T C4A 1 
HETATM 12743 C  CMA . BCL BB 3 .  ? 148.290 196.008 186.172 1.00 5.37  ? 101 BCL T CMA 1 
HETATM 12744 C  CAA . BCL BB 3 .  ? 149.697 192.630 186.576 1.00 5.37  ? 101 BCL T CAA 1 
HETATM 12745 C  CBA . BCL BB 3 .  ? 149.742 193.030 188.042 1.00 5.37  ? 101 BCL T CBA 1 
HETATM 12746 C  CGA . BCL BB 3 .  ? 150.682 192.226 188.901 1.00 5.37  ? 101 BCL T CGA 1 
HETATM 12747 O  O1A . BCL BB 3 .  ? 151.820 192.555 189.161 1.00 5.37  ? 101 BCL T O1A 1 
HETATM 12748 O  O2A . BCL BB 3 .  ? 150.249 190.999 189.489 1.00 5.37  ? 101 BCL T O2A 1 
HETATM 12749 N  NB  . BCL BB 3 .  ? 149.836 195.412 181.306 1.00 5.37  ? 101 BCL T NB  1 
HETATM 12750 C  C1B . BCL BB 3 .  ? 150.351 196.162 182.291 1.00 5.37  ? 101 BCL T C1B 1 
HETATM 12751 C  C2B . BCL BB 3 .  ? 151.155 197.320 181.914 1.00 5.37  ? 101 BCL T C2B 1 
HETATM 12752 C  C3B . BCL BB 3 .  ? 151.074 197.209 180.454 1.00 5.37  ? 101 BCL T C3B 1 
HETATM 12753 C  C4B . BCL BB 3 .  ? 150.238 196.026 180.210 1.00 5.37  ? 101 BCL T C4B 1 
HETATM 12754 C  CMB . BCL BB 3 .  ? 151.839 198.279 182.841 1.00 5.37  ? 101 BCL T CMB 1 
HETATM 12755 C  CAB . BCL BB 3 .  ? 151.708 198.110 179.430 1.00 5.37  ? 101 BCL T CAB 1 
HETATM 12756 O  OBB . BCL BB 3 .  ? 151.389 197.994 178.305 1.00 5.37  ? 101 BCL T OBB 1 
HETATM 12757 C  CBB . BCL BB 3 .  ? 152.764 199.083 179.815 1.00 5.37  ? 101 BCL T CBB 1 
HETATM 12758 N  NC  . BCL BB 3 .  ? 148.630 193.532 179.553 1.00 5.37  ? 101 BCL T NC  1 
HETATM 12759 C  C1C . BCL BB 3 .  ? 149.172 194.405 178.663 1.00 5.37  ? 101 BCL T C1C 1 
HETATM 12760 C  C2C . BCL BB 3 .  ? 148.918 194.097 177.231 1.00 5.37  ? 101 BCL T C2C 1 
HETATM 12761 C  C3C . BCL BB 3 .  ? 148.346 192.714 177.379 1.00 5.37  ? 101 BCL T C3C 1 
HETATM 12762 C  C4C . BCL BB 3 .  ? 148.090 192.605 178.838 1.00 5.37  ? 101 BCL T C4C 1 
HETATM 12763 C  CMC . BCL BB 3 .  ? 147.980 195.060 176.523 1.00 5.37  ? 101 BCL T CMC 1 
HETATM 12764 C  CAC . BCL BB 3 .  ? 149.325 191.619 176.919 1.00 5.37  ? 101 BCL T CAC 1 
HETATM 12765 C  CBC . BCL BB 3 .  ? 148.747 190.862 175.768 1.00 5.37  ? 101 BCL T CBC 1 
HETATM 12766 N  ND  . BCL BB 3 .  ? 147.689 191.928 181.533 1.00 5.37  ? 101 BCL T ND  1 
HETATM 12767 C  C1D . BCL BB 3 .  ? 147.152 191.109 180.633 1.00 5.37  ? 101 BCL T C1D 1 
HETATM 12768 C  C2D . BCL BB 3 .  ? 146.469 189.933 181.248 1.00 5.37  ? 101 BCL T C2D 1 
HETATM 12769 C  C3D . BCL BB 3 .  ? 146.678 190.290 182.655 1.00 5.37  ? 101 BCL T C3D 1 
HETATM 12770 C  C4D . BCL BB 3 .  ? 147.366 191.412 182.737 1.00 5.37  ? 101 BCL T C4D 1 
HETATM 12771 C  CMD . BCL BB 3 .  ? 145.738 188.714 180.793 1.00 5.37  ? 101 BCL T CMD 1 
HETATM 12772 C  CAD . BCL BB 3 .  ? 146.431 189.797 184.020 1.00 5.37  ? 101 BCL T CAD 1 
HETATM 12773 O  OBD . BCL BB 3 .  ? 145.782 188.769 184.282 1.00 5.37  ? 101 BCL T OBD 1 
HETATM 12774 C  CBD . BCL BB 3 .  ? 146.955 190.783 185.002 1.00 5.37  ? 101 BCL T CBD 1 
HETATM 12775 C  CGD . BCL BB 3 .  ? 145.835 191.304 185.853 1.00 5.37  ? 101 BCL T CGD 1 
HETATM 12776 O  O1D . BCL BB 3 .  ? 144.749 191.572 185.419 1.00 5.37  ? 101 BCL T O1D 1 
HETATM 12777 O  O2D . BCL BB 3 .  ? 146.015 191.416 187.258 1.00 5.37  ? 101 BCL T O2D 1 
HETATM 12778 C  CED . BCL BB 3 .  ? 145.440 192.445 188.028 1.00 5.37  ? 101 BCL T CED 1 
HETATM 12779 C  C1  . BCL BB 3 .  ? 150.581 190.789 190.861 1.00 5.37  ? 101 BCL T C1  1 
HETATM 12780 C  C2  . BCL BB 3 .  ? 149.726 191.606 191.793 1.00 5.37  ? 101 BCL T C2  1 
HETATM 12781 C  C3  . BCL BB 3 .  ? 150.336 192.261 192.765 1.00 5.37  ? 101 BCL T C3  1 
HETATM 12782 C  C4  . BCL BB 3 .  ? 151.810 192.133 192.880 1.00 5.37  ? 101 BCL T C4  1 
HETATM 12783 C  C5  . BCL BB 3 .  ? 149.574 193.096 193.754 1.00 5.37  ? 101 BCL T C5  1 
HETATM 12784 C  C6  . BCL BB 3 .  ? 150.108 192.787 195.138 1.00 5.37  ? 101 BCL T C6  1 
HETATM 12785 C  C7  . BCL BB 3 .  ? 149.322 191.663 195.793 1.00 5.37  ? 101 BCL T C7  1 
HETATM 12786 C  C8  . BCL BB 3 .  ? 149.906 191.325 197.153 1.00 5.37  ? 101 BCL T C8  1 
HETATM 12787 C  C9  . BCL BB 3 .  ? 149.919 189.832 197.431 1.00 5.37  ? 101 BCL T C9  1 
HETATM 12788 C  C10 . BCL BB 3 .  ? 149.082 192.057 198.188 1.00 5.37  ? 101 BCL T C10 1 
HETATM 12789 C  C11 . BCL BB 3 .  ? 149.900 193.144 198.844 1.00 5.37  ? 101 BCL T C11 1 
HETATM 12790 C  C12 . BCL BB 3 .  ? 150.295 192.756 200.250 1.00 5.37  ? 101 BCL T C12 1 
HETATM 12791 C  C13 . BCL BB 3 .  ? 151.117 193.887 200.857 1.00 5.37  ? 101 BCL T C13 1 
HETATM 12792 C  C14 . BCL BB 3 .  ? 150.276 195.134 201.130 1.00 5.37  ? 101 BCL T C14 1 
HETATM 12793 C  C15 . BCL BB 3 .  ? 152.269 194.213 199.910 1.00 5.37  ? 101 BCL T C15 1 
HETATM 12794 C  C16 . BCL BB 3 .  ? 152.890 195.559 200.250 1.00 5.37  ? 101 BCL T C16 1 
HETATM 12795 C  C17 . BCL BB 3 .  ? 154.211 195.708 199.514 1.00 5.37  ? 101 BCL T C17 1 
HETATM 12796 C  C18 . BCL BB 3 .  ? 155.153 196.648 200.249 1.00 5.37  ? 101 BCL T C18 1 
HETATM 12797 C  C19 . BCL BB 3 .  ? 155.925 197.504 199.252 1.00 5.37  ? 101 BCL T C19 1 
HETATM 12798 C  C20 . BCL BB 3 .  ? 156.085 195.868 201.168 1.00 5.37  ? 101 BCL T C20 1 
HETATM 12799 MG MG  . BCL CB 3 .  ? 143.053 178.124 197.073 1.00 11.16 ? 102 BCL T MG  1 
HETATM 12800 C  CHA . BCL CB 3 .  ? 141.523 175.282 196.091 1.00 11.16 ? 102 BCL T CHA 1 
HETATM 12801 C  CHB . BCL CB 3 .  ? 146.023 176.842 196.400 1.00 11.16 ? 102 BCL T CHB 1 
HETATM 12802 C  CHC . BCL CB 3 .  ? 144.437 181.026 198.172 1.00 11.16 ? 102 BCL T CHC 1 
HETATM 12803 C  CHD . BCL CB 3 .  ? 139.912 179.726 197.458 1.00 11.16 ? 102 BCL T CHD 1 
HETATM 12804 N  NA  . BCL CB 3 .  ? 143.704 176.331 196.404 1.00 11.16 ? 102 BCL T NA  1 
HETATM 12805 C  C1A . BCL CB 3 .  ? 143.011 175.284 196.119 1.00 11.16 ? 102 BCL T C1A 1 
HETATM 12806 C  C2A . BCL CB 3 .  ? 143.903 174.072 195.838 1.00 11.16 ? 102 BCL T C2A 1 
HETATM 12807 C  C3A . BCL CB 3 .  ? 145.230 174.717 195.572 1.00 11.16 ? 102 BCL T C3A 1 
HETATM 12808 C  C4A . BCL CB 3 .  ? 144.988 176.057 196.171 1.00 11.16 ? 102 BCL T C4A 1 
HETATM 12809 C  CMA . BCL CB 3 .  ? 146.377 173.895 196.174 1.00 11.16 ? 102 BCL T CMA 1 
HETATM 12810 C  CAA . BCL CB 3 .  ? 143.646 173.062 194.689 1.00 11.16 ? 102 BCL T CAA 1 
HETATM 12811 C  CBA . BCL CB 3 .  ? 142.941 173.496 193.413 1.00 11.16 ? 102 BCL T CBA 1 
HETATM 12812 C  CGA . BCL CB 3 .  ? 143.813 174.338 192.540 1.00 11.16 ? 102 BCL T CGA 1 
HETATM 12813 O  O1A . BCL CB 3 .  ? 143.497 175.490 192.326 1.00 11.16 ? 102 BCL T O1A 1 
HETATM 12814 O  O2A . BCL CB 3 .  ? 145.029 173.818 191.960 1.00 11.16 ? 102 BCL T O2A 1 
HETATM 12815 N  NB  . BCL CB 3 .  ? 144.955 178.864 197.242 1.00 11.16 ? 102 BCL T NB  1 
HETATM 12816 C  C1B . BCL CB 3 .  ? 146.068 178.199 196.939 1.00 11.16 ? 102 BCL T C1B 1 
HETATM 12817 C  C2B . BCL CB 3 .  ? 147.341 178.900 197.165 1.00 11.16 ? 102 BCL T C2B 1 
HETATM 12818 C  C3B . BCL CB 3 .  ? 146.843 180.166 197.706 1.00 11.16 ? 102 BCL T C3B 1 
HETATM 12819 C  C4B . BCL CB 3 .  ? 145.384 180.019 197.709 1.00 11.16 ? 102 BCL T C4B 1 
HETATM 12820 C  CMB . BCL CB 3 .  ? 148.736 178.412 196.888 1.00 11.16 ? 102 BCL T CMB 1 
HETATM 12821 C  CAB . BCL CB 3 .  ? 147.606 181.353 198.188 1.00 11.16 ? 102 BCL T CAB 1 
HETATM 12822 O  OBB . BCL CB 3 .  ? 147.091 182.427 198.200 1.00 11.16 ? 102 BCL T OBB 1 
HETATM 12823 C  CBB . BCL CB 3 .  ? 148.994 181.199 198.691 1.00 11.16 ? 102 BCL T CBB 1 
HETATM 12824 N  NC  . BCL CB 3 .  ? 142.363 179.968 197.629 1.00 11.16 ? 102 BCL T NC  1 
HETATM 12825 C  C1C . BCL CB 3 .  ? 143.126 180.952 198.130 1.00 11.16 ? 102 BCL T C1C 1 
HETATM 12826 C  C2C . BCL CB 3 .  ? 142.369 182.069 198.750 1.00 11.16 ? 102 BCL T C2C 1 
HETATM 12827 C  C3C . BCL CB 3 .  ? 140.974 181.785 198.285 1.00 11.16 ? 102 BCL T C3C 1 
HETATM 12828 C  C4C . BCL CB 3 .  ? 141.152 180.409 197.722 1.00 11.16 ? 102 BCL T C4C 1 
HETATM 12829 C  CMC . BCL CB 3 .  ? 142.446 182.032 200.263 1.00 11.16 ? 102 BCL T CMC 1 
HETATM 12830 C  CAC . BCL CB 3 .  ? 140.418 182.835 197.293 1.00 11.16 ? 102 BCL T CAC 1 
HETATM 12831 C  CBC . BCL CB 3 .  ? 141.195 183.014 196.017 1.00 11.16 ? 102 BCL T CBC 1 
HETATM 12832 N  ND  . BCL CB 3 .  ? 141.080 177.743 196.831 1.00 11.16 ? 102 BCL T ND  1 
HETATM 12833 C  C1D . BCL CB 3 .  ? 139.916 178.350 197.021 1.00 11.16 ? 102 BCL T C1D 1 
HETATM 12834 C  C2D . BCL CB 3 .  ? 138.748 177.493 196.713 1.00 11.16 ? 102 BCL T C2D 1 
HETATM 12835 C  C3D . BCL CB 3 .  ? 139.455 176.261 196.350 1.00 11.16 ? 102 BCL T C3D 1 
HETATM 12836 C  C4D . BCL CB 3 .  ? 140.760 176.475 196.458 1.00 11.16 ? 102 BCL T C4D 1 
HETATM 12837 C  CMD . BCL CB 3 .  ? 137.257 177.652 196.718 1.00 11.16 ? 102 BCL T CMD 1 
HETATM 12838 C  CAD . BCL CB 3 .  ? 139.234 174.867 195.905 1.00 11.16 ? 102 BCL T CAD 1 
HETATM 12839 O  OBD . BCL CB 3 .  ? 138.103 174.331 195.693 1.00 11.16 ? 102 BCL T OBD 1 
HETATM 12840 C  CBD . BCL CB 3 .  ? 140.556 174.192 195.725 1.00 11.16 ? 102 BCL T CBD 1 
HETATM 12841 C  CGD . BCL CB 3 .  ? 140.756 172.908 196.515 1.00 11.16 ? 102 BCL T CGD 1 
HETATM 12842 O  O1D . BCL CB 3 .  ? 141.175 172.849 197.654 1.00 11.16 ? 102 BCL T O1D 1 
HETATM 12843 O  O2D . BCL CB 3 .  ? 140.520 171.642 195.865 1.00 11.16 ? 102 BCL T O2D 1 
HETATM 12844 C  CED . BCL CB 3 .  ? 140.079 170.499 196.586 1.00 11.16 ? 102 BCL T CED 1 
HETATM 12845 C  C1  . BCL CB 3 .  ? 145.659 174.548 190.915 1.00 11.16 ? 102 BCL T C1  1 
HETATM 12846 C  C2  . BCL CB 3 .  ? 146.595 175.593 191.475 1.00 11.16 ? 102 BCL T C2  1 
HETATM 12847 C  C3  . BCL CB 3 .  ? 146.695 176.807 190.919 1.00 11.16 ? 102 BCL T C3  1 
HETATM 12848 C  C4  . BCL CB 3 .  ? 145.869 177.174 189.727 1.00 11.16 ? 102 BCL T C4  1 
HETATM 12849 C  C5  . BCL CB 3 .  ? 147.619 177.816 191.550 1.00 11.16 ? 102 BCL T C5  1 
HETATM 12850 C  C6  . BCL CB 3 .  ? 147.161 177.948 193.006 1.00 11.16 ? 102 BCL T C6  1 
HETATM 12851 C  C7  . BCL CB 3 .  ? 146.902 179.381 193.427 1.00 11.16 ? 102 BCL T C7  1 
HETATM 12852 C  C8  . BCL CB 3 .  ? 145.454 179.859 193.324 1.00 11.16 ? 102 BCL T C8  1 
HETATM 12853 C  C9  . BCL CB 3 .  ? 145.230 181.098 194.189 1.00 11.16 ? 102 BCL T C9  1 
HETATM 12854 C  C10 . BCL CB 3 .  ? 144.504 178.748 193.718 1.00 11.16 ? 102 BCL T C10 1 
HETATM 12855 C  C11 . BCL CB 3 .  ? 143.137 179.256 194.146 1.00 11.16 ? 102 BCL T C11 1 
HETATM 12856 C  C12 . BCL CB 3 .  ? 142.169 178.813 193.071 1.00 11.16 ? 102 BCL T C12 1 
HETATM 12857 C  C13 . BCL CB 3 .  ? 140.749 178.663 193.562 1.00 11.16 ? 102 BCL T C13 1 
HETATM 12858 C  C14 . BCL CB 3 .  ? 140.129 177.382 193.028 1.00 11.16 ? 102 BCL T C14 1 
HETATM 12859 C  C15 . BCL CB 3 .  ? 139.946 179.872 193.134 1.00 11.16 ? 102 BCL T C15 1 
HETATM 12860 C  C16 . BCL CB 3 .  ? 138.528 179.781 193.661 1.00 11.16 ? 102 BCL T C16 1 
HETATM 12861 C  C17 . BCL CB 3 .  ? 138.187 181.018 194.485 1.00 11.16 ? 102 BCL T C17 1 
HETATM 12862 C  C18 . BCL CB 3 .  ? 137.028 181.764 193.832 1.00 11.16 ? 102 BCL T C18 1 
HETATM 12863 C  C19 . BCL CB 3 .  ? 137.222 183.268 193.958 1.00 11.16 ? 102 BCL T C19 1 
HETATM 12864 C  C20 . BCL CB 3 .  ? 135.684 181.308 194.396 1.00 11.16 ? 102 BCL T C20 1 
HETATM 12865 MG MG  . BCL DB 3 .  ? 150.484 201.886 181.699 1.00 4.74  ? 101 BCL U MG  1 
HETATM 12866 C  CHA . BCL DB 3 .  ? 152.198 203.278 184.304 1.00 4.74  ? 101 BCL U CHA 1 
HETATM 12867 C  CHB . BCL DB 3 .  ? 148.896 199.828 183.799 1.00 4.74  ? 101 BCL U CHB 1 
HETATM 12868 C  CHC . BCL DB 3 .  ? 149.152 200.288 179.037 1.00 4.74  ? 101 BCL U CHC 1 
HETATM 12869 C  CHD . BCL DB 3 .  ? 152.563 203.630 179.452 1.00 4.74  ? 101 BCL U CHD 1 
HETATM 12870 N  NA  . BCL DB 3 .  ? 150.484 201.619 183.700 1.00 4.74  ? 101 BCL U NA  1 
HETATM 12871 C  C1A . BCL DB 3 .  ? 151.104 202.302 184.586 1.00 4.74  ? 101 BCL U C1A 1 
HETATM 12872 C  C2A . BCL DB 3 .  ? 150.736 201.883 185.966 1.00 4.74  ? 101 BCL U C2A 1 
HETATM 12873 C  C3A . BCL DB 3 .  ? 150.092 200.540 185.759 1.00 4.74  ? 101 BCL U C3A 1 
HETATM 12874 C  C4A . BCL DB 3 .  ? 149.801 200.641 184.307 1.00 4.74  ? 101 BCL U C4A 1 
HETATM 12875 C  CMA . BCL DB 3 .  ? 150.973 199.358 186.167 1.00 4.74  ? 101 BCL U CMA 1 
HETATM 12876 C  CAA . BCL DB 3 .  ? 149.745 202.811 186.656 1.00 4.74  ? 101 BCL U CAA 1 
HETATM 12877 C  CBA . BCL DB 3 .  ? 150.056 203.023 188.128 1.00 4.74  ? 101 BCL U CBA 1 
HETATM 12878 C  CGA . BCL DB 3 .  ? 149.947 201.805 189.008 1.00 4.74  ? 101 BCL U CGA 1 
HETATM 12879 O  O1A . BCL DB 3 .  ? 150.952 201.279 189.445 1.00 4.74  ? 101 BCL U O1A 1 
HETATM 12880 O  O2A . BCL DB 3 .  ? 148.643 201.258 189.326 1.00 4.74  ? 101 BCL U O2A 1 
HETATM 12881 N  NB  . BCL DB 3 .  ? 149.228 200.240 181.441 1.00 4.74  ? 101 BCL U NB  1 
HETATM 12882 C  C1B . BCL DB 3 .  ? 148.643 199.531 182.389 1.00 4.74  ? 101 BCL U C1B 1 
HETATM 12883 C  C2B . BCL DB 3 .  ? 147.753 198.430 181.966 1.00 4.74  ? 101 BCL U C2B 1 
HETATM 12884 C  C3B . BCL DB 3 .  ? 147.852 198.568 180.511 1.00 4.74  ? 101 BCL U C3B 1 
HETATM 12885 C  C4B . BCL DB 3 .  ? 148.759 199.714 180.325 1.00 4.74  ? 101 BCL U C4B 1 
HETATM 12886 C  CMB . BCL DB 3 .  ? 147.012 197.464 182.846 1.00 4.74  ? 101 BCL U CMB 1 
HETATM 12887 C  CAB . BCL DB 3 .  ? 147.210 197.787 179.394 1.00 4.74  ? 101 BCL U CAB 1 
HETATM 12888 O  OBB . BCL DB 3 .  ? 147.286 198.229 178.286 1.00 4.74  ? 101 BCL U OBB 1 
HETATM 12889 C  CBB . BCL DB 3 .  ? 146.503 196.502 179.652 1.00 4.74  ? 101 BCL U CBB 1 
HETATM 12890 N  NC  . BCL DB 3 .  ? 150.703 201.984 179.703 1.00 4.74  ? 101 BCL U NC  1 
HETATM 12891 C  C1C . BCL DB 3 .  ? 149.996 201.262 178.810 1.00 4.74  ? 101 BCL U C1C 1 
HETATM 12892 C  C2C . BCL DB 3 .  ? 150.269 201.637 177.409 1.00 4.74  ? 101 BCL U C2C 1 
HETATM 12893 C  C3C . BCL DB 3 .  ? 151.385 202.590 177.547 1.00 4.74  ? 101 BCL U C3C 1 
HETATM 12894 C  C4C . BCL DB 3 .  ? 151.518 202.719 179.019 1.00 4.74  ? 101 BCL U C4C 1 
HETATM 12895 C  CMC . BCL DB 3 .  ? 150.818 200.540 176.518 1.00 4.74  ? 101 BCL U CMC 1 
HETATM 12896 C  CAC . BCL DB 3 .  ? 151.069 203.910 176.860 1.00 4.74  ? 101 BCL U CAC 1 
HETATM 12897 C  CBC . BCL DB 3 .  ? 151.837 203.987 175.580 1.00 4.74  ? 101 BCL U CBC 1 
HETATM 12898 N  ND  . BCL DB 3 .  ? 152.081 203.188 181.740 1.00 4.74  ? 101 BCL U ND  1 
HETATM 12899 C  C1D . BCL DB 3 .  ? 152.808 203.838 180.850 1.00 4.74  ? 101 BCL U C1D 1 
HETATM 12900 C  C2D . BCL DB 3 .  ? 153.848 204.683 181.441 1.00 4.74  ? 101 BCL U C2D 1 
HETATM 12901 C  C3D . BCL DB 3 .  ? 153.563 204.433 182.859 1.00 4.74  ? 101 BCL U C3D 1 
HETATM 12902 C  C4D . BCL DB 3 .  ? 152.565 203.602 182.939 1.00 4.74  ? 101 BCL U C4D 1 
HETATM 12903 C  CMD . BCL DB 3 .  ? 154.908 205.534 180.855 1.00 4.74  ? 101 BCL U CMD 1 
HETATM 12904 C  CAD . BCL DB 3 .  ? 154.022 204.756 184.213 1.00 4.74  ? 101 BCL U CAD 1 
HETATM 12905 O  OBD . BCL DB 3 .  ? 154.953 205.585 184.442 1.00 4.74  ? 101 BCL U OBD 1 
HETATM 12906 C  CBD . BCL DB 3 .  ? 153.110 204.059 185.216 1.00 4.74  ? 101 BCL U CBD 1 
HETATM 12907 C  CGD . BCL DB 3 .  ? 153.812 203.306 186.324 1.00 4.74  ? 101 BCL U CGD 1 
HETATM 12908 O  O1D . BCL DB 3 .  ? 154.427 202.306 186.170 1.00 4.74  ? 101 BCL U O1D 1 
HETATM 12909 O  O2D . BCL DB 3 .  ? 153.758 203.859 187.649 1.00 4.74  ? 101 BCL U O2D 1 
HETATM 12910 C  CED . BCL DB 3 .  ? 154.316 203.215 188.771 1.00 4.74  ? 101 BCL U CED 1 
HETATM 12911 C  C1  . BCL DB 3 .  ? 148.355 199.855 189.391 1.00 4.74  ? 101 BCL U C1  1 
HETATM 12912 C  C2  . BCL DB 3 .  ? 147.470 199.519 188.232 1.00 4.74  ? 101 BCL U C2  1 
HETATM 12913 C  C3  . BCL DB 3 .  ? 146.170 199.831 188.226 1.00 4.74  ? 101 BCL U C3  1 
HETATM 12914 C  C4  . BCL DB 3 .  ? 145.520 200.519 189.385 1.00 4.74  ? 101 BCL U C4  1 
HETATM 12915 C  C5  . BCL DB 3 .  ? 145.347 199.515 187.014 1.00 4.74  ? 101 BCL U C5  1 
HETATM 12916 C  C6  . BCL DB 3 .  ? 145.083 200.848 186.297 1.00 4.74  ? 101 BCL U C6  1 
HETATM 12917 C  C7  . BCL DB 3 .  ? 146.330 201.403 185.599 1.00 4.74  ? 101 BCL U C7  1 
HETATM 12918 C  C8  . BCL DB 3 .  ? 146.268 202.867 185.156 1.00 4.74  ? 101 BCL U C8  1 
HETATM 12919 C  C9  . BCL DB 3 .  ? 145.592 203.746 186.203 1.00 4.74  ? 101 BCL U C9  1 
HETATM 12920 C  C10 . BCL DB 3 .  ? 145.540 202.987 183.827 1.00 4.74  ? 101 BCL U C10 1 
HETATM 12921 C  C11 . BCL DB 3 .  ? 145.719 201.812 182.875 1.00 4.74  ? 101 BCL U C11 1 
HETATM 12922 C  C12 . BCL DB 3 .  ? 144.543 201.963 181.918 1.00 4.74  ? 101 BCL U C12 1 
HETATM 12923 C  C13 . BCL DB 3 .  ? 144.401 200.937 180.807 1.00 4.74  ? 101 BCL U C13 1 
HETATM 12924 C  C14 . BCL DB 3 .  ? 145.615 200.893 179.935 1.00 4.74  ? 101 BCL U C14 1 
HETATM 12925 C  C15 . BCL DB 3 .  ? 143.207 201.326 179.954 1.00 4.74  ? 101 BCL U C15 1 
HETATM 12926 C  C16 . BCL DB 3 .  ? 143.522 202.489 179.026 1.00 4.74  ? 101 BCL U C16 1 
HETATM 12927 C  C17 . BCL DB 3 .  ? 142.688 202.421 177.752 1.00 4.74  ? 101 BCL U C17 1 
HETATM 12928 C  C18 . BCL DB 3 .  ? 141.865 203.680 177.552 1.00 4.74  ? 101 BCL U C18 1 
HETATM 12929 C  C19 . BCL DB 3 .  ? 141.262 203.712 176.152 1.00 4.74  ? 101 BCL U C19 1 
HETATM 12930 C  C20 . BCL DB 3 .  ? 142.713 204.906 177.856 1.00 4.74  ? 101 BCL U C20 1 
HETATM 12931 C  C1M . CRT EB 4 .  ? 148.722 210.787 209.259 1.00 8.12  ? 102 CRT U C1M 1 
HETATM 12932 O  O1  . CRT EB 4 .  ? 149.928 211.165 208.632 1.00 8.12  ? 102 CRT U O1  1 
HETATM 12933 C  C1  . CRT EB 4 .  ? 150.725 212.180 209.268 1.00 8.12  ? 102 CRT U C1  1 
HETATM 12934 C  C2  . CRT EB 4 .  ? 149.865 213.427 209.413 1.00 8.12  ? 102 CRT U C2  1 
HETATM 12935 C  C3  . CRT EB 4 .  ? 151.178 211.649 210.620 1.00 8.12  ? 102 CRT U C3  1 
HETATM 12936 C  C4  . CRT EB 4 .  ? 151.934 212.467 208.366 1.00 8.12  ? 102 CRT U C4  1 
HETATM 12937 C  C5  . CRT EB 4 .  ? 152.807 211.291 208.053 1.00 8.12  ? 102 CRT U C5  1 
HETATM 12938 C  C6  . CRT EB 4 .  ? 153.013 210.649 206.903 1.00 8.12  ? 102 CRT U C6  1 
HETATM 12939 C  C7  . CRT EB 4 .  ? 152.682 210.886 205.546 1.00 8.12  ? 102 CRT U C7  1 
HETATM 12940 C  C8  . CRT EB 4 .  ? 152.383 212.264 205.082 1.00 8.12  ? 102 CRT U C8  1 
HETATM 12941 C  C9  . CRT EB 4 .  ? 152.596 209.844 204.611 1.00 8.12  ? 102 CRT U C9  1 
HETATM 12942 C  C10 . CRT EB 4 .  ? 152.393 209.915 203.247 1.00 8.12  ? 102 CRT U C10 1 
HETATM 12943 C  C11 . CRT EB 4 .  ? 152.088 208.845 202.434 1.00 8.12  ? 102 CRT U C11 1 
HETATM 12944 C  C12 . CRT EB 4 .  ? 152.005 208.781 201.035 1.00 8.12  ? 102 CRT U C12 1 
HETATM 12945 C  C13 . CRT EB 4 .  ? 152.462 209.944 200.235 1.00 8.12  ? 102 CRT U C13 1 
HETATM 12946 C  C14 . CRT EB 4 .  ? 151.495 207.658 200.366 1.00 8.12  ? 102 CRT U C14 1 
HETATM 12947 C  C15 . CRT EB 4 .  ? 151.403 207.403 199.014 1.00 8.12  ? 102 CRT U C15 1 
HETATM 12948 C  C16 . CRT EB 4 .  ? 150.884 206.243 198.483 1.00 8.12  ? 102 CRT U C16 1 
HETATM 12949 C  C17 . CRT EB 4 .  ? 150.800 205.831 197.146 1.00 8.12  ? 102 CRT U C17 1 
HETATM 12950 C  C18 . CRT EB 4 .  ? 151.117 206.802 196.070 1.00 8.12  ? 102 CRT U C18 1 
HETATM 12951 C  C19 . CRT EB 4 .  ? 150.452 204.521 196.794 1.00 8.12  ? 102 CRT U C19 1 
HETATM 12952 C  C20 . CRT EB 4 .  ? 150.456 203.923 195.554 1.00 8.12  ? 102 CRT U C20 1 
HETATM 12953 C  C21 . CRT EB 4 .  ? 150.357 202.575 195.264 1.00 8.12  ? 102 CRT U C21 1 
HETATM 12954 C  C22 . CRT EB 4 .  ? 150.444 201.890 194.075 1.00 8.12  ? 102 CRT U C22 1 
HETATM 12955 C  C23 . CRT EB 4 .  ? 150.544 200.506 193.876 1.00 8.12  ? 102 CRT U C23 1 
HETATM 12956 C  C24 . CRT EB 4 .  ? 150.539 199.617 195.064 1.00 8.12  ? 102 CRT U C24 1 
HETATM 12957 C  C25 . CRT EB 4 .  ? 150.654 199.930 192.604 1.00 8.12  ? 102 CRT U C25 1 
HETATM 12958 C  C26 . CRT EB 4 .  ? 150.927 198.626 192.250 1.00 8.12  ? 102 CRT U C26 1 
HETATM 12959 C  C27 . CRT EB 4 .  ? 151.077 198.219 190.944 1.00 8.12  ? 102 CRT U C27 1 
HETATM 12960 C  C28 . CRT EB 4 .  ? 151.559 197.009 190.424 1.00 8.12  ? 102 CRT U C28 1 
HETATM 12961 C  C29 . CRT EB 4 .  ? 151.840 195.881 191.348 1.00 8.12  ? 102 CRT U C29 1 
HETATM 12962 C  C30 . CRT EB 4 .  ? 151.792 196.847 189.052 1.00 8.12  ? 102 CRT U C30 1 
HETATM 12963 C  C31 . CRT EB 4 .  ? 152.418 195.832 188.363 1.00 8.12  ? 102 CRT U C31 1 
HETATM 12964 C  C32 . CRT EB 4 .  ? 152.541 195.867 186.992 1.00 8.12  ? 102 CRT U C32 1 
HETATM 12965 C  C33 . CRT EB 4 .  ? 153.174 194.984 186.110 1.00 8.12  ? 102 CRT U C33 1 
HETATM 12966 C  C34 . CRT EB 4 .  ? 153.841 193.774 186.649 1.00 8.12  ? 102 CRT U C34 1 
HETATM 12967 C  C35 . CRT EB 4 .  ? 153.200 195.221 184.728 1.00 8.12  ? 102 CRT U C35 1 
HETATM 12968 C  C36 . CRT EB 4 .  ? 153.745 194.480 183.770 1.00 8.12  ? 102 CRT U C36 1 
HETATM 12969 C  C37 . CRT EB 4 .  ? 153.780 194.884 182.333 1.00 8.12  ? 102 CRT U C37 1 
HETATM 12970 C  C38 . CRT EB 4 .  ? 155.175 195.058 181.715 1.00 8.12  ? 102 CRT U C38 1 
HETATM 12971 C  C39 . CRT EB 4 .  ? 155.039 195.434 180.247 1.00 8.12  ? 102 CRT U C39 1 
HETATM 12972 C  C40 . CRT EB 4 .  ? 155.973 196.095 182.491 1.00 8.12  ? 102 CRT U C40 1 
HETATM 12973 O  O2  . CRT EB 4 .  ? 155.888 193.811 181.833 1.00 8.12  ? 102 CRT U O2  1 
HETATM 12974 C  C2M . CRT EB 4 .  ? 157.175 193.688 181.258 1.00 8.12  ? 102 CRT U C2M 1 
HETATM 12975 MG MG  . BCL FB 3 .  ? 155.312 209.873 181.579 1.00 5.75  ? 101 BCL V MG  1 
HETATM 12976 C  CHA . BCL FB 3 .  ? 153.531 208.581 184.129 1.00 5.75  ? 101 BCL V CHA 1 
HETATM 12977 C  CHB . BCL FB 3 .  ? 157.601 211.068 183.714 1.00 5.75  ? 101 BCL V CHB 1 
HETATM 12978 C  CHC . BCL FB 3 .  ? 157.131 210.925 178.933 1.00 5.75  ? 101 BCL V CHC 1 
HETATM 12979 C  CHD . BCL FB 3 .  ? 153.084 208.344 179.265 1.00 5.75  ? 101 BCL V CHD 1 
HETATM 12980 N  NA  . BCL FB 3 .  ? 155.503 209.943 183.581 1.00 5.75  ? 101 BCL V NA  1 
HETATM 12981 C  C1A . BCL FB 3 .  ? 154.732 209.400 184.447 1.00 5.75  ? 101 BCL V C1A 1 
HETATM 12982 C  C2A . BCL FB 3 .  ? 155.194 209.642 185.844 1.00 5.75  ? 101 BCL V C2A 1 
HETATM 12983 C  C3A . BCL FB 3 .  ? 156.289 210.669 185.690 1.00 5.75  ? 101 BCL V C3A 1 
HETATM 12984 C  C4A . BCL FB 3 .  ? 156.498 210.572 184.220 1.00 5.75  ? 101 BCL V C4A 1 
HETATM 12985 C  CMA . BCL FB 3 .  ? 155.938 212.078 186.172 1.00 5.75  ? 101 BCL V CMA 1 
HETATM 12986 C  CAA . BCL FB 3 .  ? 155.811 208.441 186.545 1.00 5.75  ? 101 BCL V CAA 1 
HETATM 12987 C  CBA . BCL FB 3 .  ? 156.011 208.788 188.008 1.00 5.75  ? 101 BCL V CBA 1 
HETATM 12988 C  CGA . BCL FB 3 .  ? 156.454 207.644 188.874 1.00 5.75  ? 101 BCL V CGA 1 
HETATM 12989 O  O1A . BCL FB 3 .  ? 157.615 207.400 189.144 1.00 5.75  ? 101 BCL V O1A 1 
HETATM 12990 O  O2A . BCL FB 3 .  ? 155.488 206.764 189.449 1.00 5.75  ? 101 BCL V O2A 1 
HETATM 12991 N  NB  . BCL FB 3 .  ? 157.111 210.875 181.320 1.00 5.75  ? 101 BCL V NB  1 
HETATM 12992 C  C1B . BCL FB 3 .  ? 157.925 211.265 182.299 1.00 5.75  ? 101 BCL V C1B 1 
HETATM 12993 C  C2B . BCL FB 3 .  ? 159.163 211.950 181.919 1.00 5.75  ? 101 BCL V C2B 1 
HETATM 12994 C  C3B . BCL FB 3 .  ? 159.038 211.908 180.457 1.00 5.75  ? 101 BCL V C3B 1 
HETATM 12995 C  C4B . BCL FB 3 .  ? 157.755 211.210 180.222 1.00 5.75  ? 101 BCL V C4B 1 
HETATM 12996 C  CMB . BCL FB 3 .  ? 160.195 212.447 182.868 1.00 5.75  ? 101 BCL V CMB 1 
HETATM 12997 C  CAB . BCL FB 3 .  ? 160.001 212.413 179.430 1.00 5.75  ? 101 BCL V CAB 1 
HETATM 12998 O  OBB . BCL FB 3 .  ? 159.736 212.308 178.293 1.00 5.75  ? 101 BCL V OBB 1 
HETATM 12999 C  CBB . BCL FB 3 .  ? 161.295 213.007 179.841 1.00 5.75  ? 101 BCL V CBB 1 
HETATM 13000 N  NC  . BCL FB 3 .  ? 155.174 209.666 179.572 1.00 5.75  ? 101 BCL V NC  1 
HETATM 13001 C  C1C . BCL FB 3 .  ? 156.058 210.190 178.692 1.00 5.75  ? 101 BCL V C1C 1 
HETATM 13002 C  C2C . BCL FB 3 .  ? 155.742 209.918 177.277 1.00 5.75  ? 101 BCL V C2C 1 
HETATM 13003 C  C3C . BCL FB 3 .  ? 154.612 208.933 177.418 1.00 5.75  ? 101 BCL V C3C 1 
HETATM 13004 C  C4C . BCL FB 3 .  ? 154.300 209.027 178.867 1.00 5.75  ? 101 BCL V C4C 1 
HETATM 13005 C  CMC . BCL FB 3 .  ? 155.319 211.161 176.519 1.00 5.75  ? 101 BCL V CMC 1 
HETATM 13006 C  CAC . BCL FB 3 .  ? 154.992 207.493 177.018 1.00 5.75  ? 101 BCL V CAC 1 
HETATM 13007 C  CBC . BCL FB 3 .  ? 154.331 207.042 175.757 1.00 5.75  ? 101 BCL V CBC 1 
HETATM 13008 N  ND  . BCL FB 3 .  ? 153.650 208.666 181.559 1.00 5.75  ? 101 BCL V ND  1 
HETATM 13009 C  C1D . BCL FB 3 .  ? 152.819 208.120 180.665 1.00 5.75  ? 101 BCL V C1D 1 
HETATM 13010 C  C2D . BCL FB 3 .  ? 151.711 207.358 181.286 1.00 5.75  ? 101 BCL V C2D 1 
HETATM 13011 C  C3D . BCL FB 3 .  ? 152.074 207.567 182.686 1.00 5.75  ? 101 BCL V C3D 1 
HETATM 13012 C  C4D . BCL FB 3 .  ? 153.137 208.319 182.760 1.00 5.75  ? 101 BCL V C4D 1 
HETATM 13013 C  CMD . BCL FB 3 .  ? 150.569 206.531 180.826 1.00 5.75  ? 101 BCL V CMD 1 
HETATM 13014 C  CAD . BCL FB 3 .  ? 151.644 207.235 184.051 1.00 5.75  ? 101 BCL V CAD 1 
HETATM 13015 O  OBD . BCL FB 3 .  ? 150.646 206.548 184.312 1.00 5.75  ? 101 BCL V OBD 1 
HETATM 13016 C  CBD . BCL FB 3 .  ? 152.534 207.915 185.028 1.00 5.75  ? 101 BCL V CBD 1 
HETATM 13017 C  CGD . BCL FB 3 .  ? 151.753 208.889 185.867 1.00 5.75  ? 101 BCL V CGD 1 
HETATM 13018 O  O1D . BCL FB 3 .  ? 150.905 209.618 185.414 1.00 5.75  ? 101 BCL V O1D 1 
HETATM 13019 O  O2D . BCL FB 3 .  ? 151.964 208.942 187.275 1.00 5.75  ? 101 BCL V O2D 1 
HETATM 13020 C  CED . BCL FB 3 .  ? 151.771 210.094 188.064 1.00 5.75  ? 101 BCL V CED 1 
HETATM 13021 C  C1  . BCL FB 3 .  ? 155.681 206.368 190.805 1.00 5.75  ? 101 BCL V C1  1 
HETATM 13022 C  C2  . BCL FB 3 .  ? 155.243 207.411 191.802 1.00 5.75  ? 101 BCL V C2  1 
HETATM 13023 C  C3  . BCL FB 3 .  ? 156.088 207.690 192.776 1.00 5.75  ? 101 BCL V C3  1 
HETATM 13024 C  C4  . BCL FB 3 .  ? 157.368 206.942 192.784 1.00 5.75  ? 101 BCL V C4  1 
HETATM 13025 C  C5  . BCL FB 3 .  ? 155.789 208.691 193.857 1.00 5.75  ? 101 BCL V C5  1 
HETATM 13026 C  C6  . BCL FB 3 .  ? 156.230 208.115 195.189 1.00 5.75  ? 101 BCL V C6  1 
HETATM 13027 C  C7  . BCL FB 3 .  ? 155.077 207.931 196.166 1.00 5.75  ? 101 BCL V C7  1 
HETATM 13028 C  C8  . BCL FB 3 .  ? 155.618 207.261 197.421 1.00 5.75  ? 101 BCL V C8  1 
HETATM 13029 C  C9  . BCL FB 3 .  ? 154.902 205.944 197.691 1.00 5.75  ? 101 BCL V C9  1 
HETATM 13030 C  C10 . BCL FB 3 .  ? 155.499 208.238 198.581 1.00 5.75  ? 101 BCL V C10 1 
HETATM 13031 C  C11 . BCL FB 3 .  ? 156.646 208.116 199.564 1.00 5.75  ? 101 BCL V C11 1 
HETATM 13032 C  C12 . BCL FB 3 .  ? 156.160 208.607 200.915 1.00 5.75  ? 101 BCL V C12 1 
HETATM 13033 C  C13 . BCL FB 3 .  ? 156.987 209.692 201.606 1.00 5.75  ? 101 BCL V C13 1 
HETATM 13034 C  C14 . BCL FB 3 .  ? 156.061 210.846 201.963 1.00 5.75  ? 101 BCL V C14 1 
HETATM 13035 C  C15 . BCL FB 3 .  ? 158.163 210.172 200.755 1.00 5.75  ? 101 BCL V C15 1 
HETATM 13036 C  C16 . BCL FB 3 .  ? 159.498 209.998 201.472 1.00 5.75  ? 101 BCL V C16 1 
HETATM 13037 C  C17 . BCL FB 3 .  ? 160.649 210.460 200.588 1.00 5.75  ? 101 BCL V C17 1 
HETATM 13038 C  C18 . BCL FB 3 .  ? 161.738 209.423 200.308 1.00 5.75  ? 101 BCL V C18 1 
HETATM 13039 C  C19 . BCL FB 3 .  ? 162.320 208.823 201.580 1.00 5.75  ? 101 BCL V C19 1 
HETATM 13040 C  C20 . BCL FB 3 .  ? 162.854 210.033 199.464 1.00 5.75  ? 101 BCL V C20 1 
HETATM 13041 MG MG  . BCL GB 3 .  ? 143.508 198.190 196.930 1.00 10.81 ? 102 BCL V MG  1 
HETATM 13042 C  CHA . BCL GB 3 .  ? 140.914 196.226 196.031 1.00 10.81 ? 102 BCL V CHA 1 
HETATM 13043 C  CHB . BCL GB 3 .  ? 145.634 195.698 196.467 1.00 10.81 ? 102 BCL V CHB 1 
HETATM 13044 C  CHC . BCL GB 3 .  ? 145.989 200.248 198.023 1.00 10.81 ? 102 BCL V CHC 1 
HETATM 13045 C  CHD . BCL GB 3 .  ? 141.327 200.931 197.415 1.00 10.81 ? 102 BCL V CHD 1 
HETATM 13046 N  NA  . BCL GB 3 .  ? 143.335 196.266 196.314 1.00 10.81 ? 102 BCL V NA  1 
HETATM 13047 C  C1A . BCL GB 3 .  ? 142.267 195.613 196.001 1.00 10.81 ? 102 BCL V C1A 1 
HETATM 13048 C  C2A . BCL GB 3 .  ? 142.527 194.168 195.580 1.00 10.81 ? 102 BCL V C2A 1 
HETATM 13049 C  C3A . BCL GB 3 .  ? 144.027 194.141 195.508 1.00 10.81 ? 102 BCL V C3A 1 
HETATM 13050 C  C4A . BCL GB 3 .  ? 144.377 195.453 196.144 1.00 10.81 ? 102 BCL V C4A 1 
HETATM 13051 C  CMA . BCL GB 3 .  ? 144.608 192.887 196.180 1.00 10.81 ? 102 BCL V CMA 1 
HETATM 13052 C  CAA . BCL GB 3 .  ? 141.948 193.615 194.251 1.00 10.81 ? 102 BCL V CAA 1 
HETATM 13053 C  CBA . BCL GB 3 .  ? 141.903 194.579 193.066 1.00 10.81 ? 102 BCL V CBA 1 
HETATM 13054 C  CGA . BCL GB 3 .  ? 142.925 194.270 191.990 1.00 10.81 ? 102 BCL V CGA 1 
HETATM 13055 O  O1A . BCL GB 3 .  ? 143.574 193.250 192.032 1.00 10.81 ? 102 BCL V O1A 1 
HETATM 13056 O  O2A . BCL GB 3 .  ? 143.148 195.176 190.858 1.00 10.81 ? 102 BCL V O2A 1 
HETATM 13057 N  NB  . BCL GB 3 .  ? 145.526 198.033 197.215 1.00 10.81 ? 102 BCL V NB  1 
HETATM 13058 C  C1B . BCL GB 3 .  ? 146.246 196.935 196.964 1.00 10.81 ? 102 BCL V C1B 1 
HETATM 13059 C  C2B . BCL GB 3 .  ? 147.691 197.015 197.237 1.00 10.81 ? 102 BCL V C2B 1 
HETATM 13060 C  C3B . BCL GB 3 .  ? 147.786 198.397 197.716 1.00 10.81 ? 102 BCL V C3B 1 
HETATM 13061 C  C4B . BCL GB 3 .  ? 146.412 198.905 197.653 1.00 10.81 ? 102 BCL V C4B 1 
HETATM 13062 C  CMB . BCL GB 3 .  ? 148.718 195.938 197.036 1.00 10.81 ? 102 BCL V CMB 1 
HETATM 13063 C  CAB . BCL GB 3 .  ? 148.964 199.168 198.193 1.00 10.81 ? 102 BCL V CAB 1 
HETATM 13064 O  OBB . BCL GB 3 .  ? 148.914 200.356 198.192 1.00 10.81 ? 102 BCL V OBB 1 
HETATM 13065 C  CBB . BCL GB 3 .  ? 150.181 198.481 198.681 1.00 10.81 ? 102 BCL V CBB 1 
HETATM 13066 N  NC  . BCL GB 3 .  ? 143.658 200.131 197.572 1.00 10.81 ? 102 BCL V NC  1 
HETATM 13067 C  C1C . BCL GB 3 .  ? 144.762 200.686 198.087 1.00 10.81 ? 102 BCL V C1C 1 
HETATM 13068 C  C2C . BCL GB 3 .  ? 144.547 201.942 198.843 1.00 10.81 ? 102 BCL V C2C 1 
HETATM 13069 C  C3C . BCL GB 3 .  ? 143.146 202.271 198.448 1.00 10.81 ? 102 BCL V C3C 1 
HETATM 13070 C  C4C . BCL GB 3 .  ? 142.736 201.016 197.728 1.00 10.81 ? 102 BCL V C4C 1 
HETATM 13071 C  CMC . BCL GB 3 .  ? 144.645 201.743 200.342 1.00 10.81 ? 102 BCL V CMC 1 
HETATM 13072 C  CAC . BCL GB 3 .  ? 143.077 203.594 197.655 1.00 10.81 ? 102 BCL V CAC 1 
HETATM 13073 C  CBC . BCL GB 3 .  ? 143.650 203.645 196.266 1.00 10.81 ? 102 BCL V CBC 1 
HETATM 13074 N  ND  . BCL GB 3 .  ? 141.540 198.644 196.790 1.00 10.81 ? 102 BCL V ND  1 
HETATM 13075 C  C1D . BCL GB 3 .  ? 140.737 199.681 196.985 1.00 10.81 ? 102 BCL V C1D 1 
HETATM 13076 C  C2D . BCL GB 3 .  ? 139.308 199.372 196.722 1.00 10.81 ? 102 BCL V C2D 1 
HETATM 13077 C  C3D . BCL GB 3 .  ? 139.431 197.959 196.341 1.00 10.81 ? 102 BCL V C3D 1 
HETATM 13078 C  C4D . BCL GB 3 .  ? 140.717 197.625 196.406 1.00 10.81 ? 102 BCL V C4D 1 
HETATM 13079 C  CMD . BCL GB 3 .  ? 138.017 200.132 196.773 1.00 10.81 ? 102 BCL V CMD 1 
HETATM 13080 C  CAD . BCL GB 3 .  ? 138.646 196.780 195.903 1.00 10.81 ? 102 BCL V CAD 1 
HETATM 13081 O  OBD . BCL GB 3 .  ? 137.384 196.737 195.737 1.00 10.81 ? 102 BCL V OBD 1 
HETATM 13082 C  CBD . BCL GB 3 .  ? 139.577 195.629 195.699 1.00 10.81 ? 102 BCL V CBD 1 
HETATM 13083 C  CGD . BCL GB 3 .  ? 139.218 194.422 196.533 1.00 10.81 ? 102 BCL V CGD 1 
HETATM 13084 O  O1D . BCL GB 3 .  ? 139.463 194.320 197.711 1.00 10.81 ? 102 BCL V O1D 1 
HETATM 13085 O  O2D . BCL GB 3 .  ? 138.569 193.290 195.918 1.00 10.81 ? 102 BCL V O2D 1 
HETATM 13086 C  CED . BCL GB 3 .  ? 137.489 192.596 196.543 1.00 10.81 ? 102 BCL V CED 1 
HETATM 13087 C  C1  . BCL GB 3 .  ? 144.303 195.096 190.017 1.00 10.81 ? 102 BCL V C1  1 
HETATM 13088 C  C2  . BCL GB 3 .  ? 145.365 196.068 190.474 1.00 10.81 ? 102 BCL V C2  1 
HETATM 13089 C  C3  . BCL GB 3 .  ? 146.484 195.645 191.071 1.00 10.81 ? 102 BCL V C3  1 
HETATM 13090 C  C4  . BCL GB 3 .  ? 146.721 194.193 191.319 1.00 10.81 ? 102 BCL V C4  1 
HETATM 13091 C  C5  . BCL GB 3 .  ? 147.501 196.634 191.568 1.00 10.81 ? 102 BCL V C5  1 
HETATM 13092 C  C6  . BCL GB 3 .  ? 147.159 196.769 193.052 1.00 10.81 ? 102 BCL V C6  1 
HETATM 13093 C  C7  . BCL GB 3 .  ? 147.445 198.152 193.591 1.00 10.81 ? 102 BCL V C7  1 
HETATM 13094 C  C8  . BCL GB 3 .  ? 146.306 199.153 193.469 1.00 10.81 ? 102 BCL V C8  1 
HETATM 13095 C  C9  . BCL GB 3 .  ? 146.599 200.382 194.320 1.00 10.81 ? 102 BCL V C9  1 
HETATM 13096 C  C10 . BCL GB 3 .  ? 145.024 198.476 193.891 1.00 10.81 ? 102 BCL V C10 1 
HETATM 13097 C  C11 . BCL GB 3 .  ? 143.849 199.426 194.018 1.00 10.81 ? 102 BCL V C11 1 
HETATM 13098 C  C12 . BCL GB 3 .  ? 142.626 198.675 193.524 1.00 10.81 ? 102 BCL V C12 1 
HETATM 13099 C  C13 . BCL GB 3 .  ? 141.719 199.488 192.613 1.00 10.81 ? 102 BCL V C13 1 
HETATM 13100 C  C14 . BCL GB 3 .  ? 142.483 200.566 191.853 1.00 10.81 ? 102 BCL V C14 1 
HETATM 13101 C  C15 . BCL GB 3 .  ? 140.578 200.068 193.437 1.00 10.81 ? 102 BCL V C15 1 
HETATM 13102 C  C16 . BCL GB 3 .  ? 140.694 201.567 193.637 1.00 10.81 ? 102 BCL V C16 1 
HETATM 13103 C  C17 . BCL GB 3 .  ? 139.348 202.238 193.391 1.00 10.81 ? 102 BCL V C17 1 
HETATM 13104 C  C18 . BCL GB 3 .  ? 139.127 203.390 194.374 1.00 10.81 ? 102 BCL V C18 1 
HETATM 13105 C  C19 . BCL GB 3 .  ? 137.667 203.840 194.360 1.00 10.81 ? 102 BCL V C19 1 
HETATM 13106 C  C20 . BCL GB 3 .  ? 140.078 204.560 194.111 1.00 10.81 ? 102 BCL V C20 1 
HETATM 13107 C  C1M . CRT HB 4 .  ? 164.751 225.048 211.774 1.00 8.01  ? 103 CRT V C1M 1 
HETATM 13108 O  O1  . CRT HB 4 .  ? 165.538 224.995 210.599 1.00 8.01  ? 103 CRT V O1  1 
HETATM 13109 C  C1  . CRT HB 4 .  ? 164.984 225.506 209.372 1.00 8.01  ? 103 CRT V C1  1 
HETATM 13110 C  C2  . CRT HB 4 .  ? 163.735 224.700 209.040 1.00 8.01  ? 103 CRT V C2  1 
HETATM 13111 C  C3  . CRT HB 4 .  ? 164.659 226.978 209.583 1.00 8.01  ? 103 CRT V C3  1 
HETATM 13112 C  C4  . CRT HB 4 .  ? 166.032 225.345 208.261 1.00 8.01  ? 103 CRT V C4  1 
HETATM 13113 C  C5  . CRT HB 4 .  ? 166.490 223.943 207.997 1.00 8.01  ? 103 CRT V C5  1 
HETATM 13114 C  C6  . CRT HB 4 .  ? 166.427 223.211 206.885 1.00 8.01  ? 103 CRT V C6  1 
HETATM 13115 C  C7  . CRT HB 4 .  ? 166.270 223.512 205.511 1.00 8.01  ? 103 CRT V C7  1 
HETATM 13116 C  C8  . CRT HB 4 .  ? 166.654 224.853 205.003 1.00 8.01  ? 103 CRT V C8  1 
HETATM 13117 C  C9  . CRT HB 4 .  ? 165.738 222.589 204.597 1.00 8.01  ? 103 CRT V C9  1 
HETATM 13118 C  C10 . CRT HB 4 .  ? 165.616 222.698 203.225 1.00 8.01  ? 103 CRT V C10 1 
HETATM 13119 C  C11 . CRT HB 4 .  ? 164.896 221.849 202.412 1.00 8.01  ? 103 CRT V C11 1 
HETATM 13120 C  C12 . CRT HB 4 .  ? 164.799 221.823 201.012 1.00 8.01  ? 103 CRT V C12 1 
HETATM 13121 C  C13 . CRT HB 4 .  ? 165.719 222.670 200.214 1.00 8.01  ? 103 CRT V C13 1 
HETATM 13122 C  C14 . CRT HB 4 .  ? 163.849 221.037 200.342 1.00 8.01  ? 103 CRT V C14 1 
HETATM 13123 C  C15 . CRT HB 4 .  ? 163.653 220.850 198.990 1.00 8.01  ? 103 CRT V C15 1 
HETATM 13124 C  C16 . CRT HB 4 .  ? 162.679 220.030 198.465 1.00 8.01  ? 103 CRT V C16 1 
HETATM 13125 C  C17 . CRT HB 4 .  ? 162.405 219.705 197.129 1.00 8.01  ? 103 CRT V C17 1 
HETATM 13126 C  C18 . CRT HB 4 .  ? 163.118 220.433 196.050 1.00 8.01  ? 103 CRT V C18 1 
HETATM 13127 C  C19 . CRT HB 4 .  ? 161.499 218.696 196.780 1.00 8.01  ? 103 CRT V C19 1 
HETATM 13128 C  C20 . CRT HB 4 .  ? 161.211 218.175 195.540 1.00 8.01  ? 103 CRT V C20 1 
HETATM 13129 C  C21 . CRT HB 4 .  ? 160.510 217.021 195.248 1.00 8.01  ? 103 CRT V C21 1 
HETATM 13130 C  C22 . CRT HB 4 .  ? 160.289 216.376 194.055 1.00 8.01  ? 103 CRT V C22 1 
HETATM 13131 C  C23 . CRT HB 4 .  ? 159.769 215.092 193.844 1.00 8.01  ? 103 CRT V C23 1 
HETATM 13132 C  C24 . CRT HB 4 .  ? 159.299 214.313 195.016 1.00 8.01  ? 103 CRT V C24 1 
HETATM 13133 C  C25 . CRT HB 4 .  ? 159.681 214.515 192.572 1.00 8.01  ? 103 CRT V C25 1 
HETATM 13134 C  C26 . CRT HB 4 .  ? 159.410 213.212 192.219 1.00 8.01  ? 103 CRT V C26 1 
HETATM 13135 C  C27 . CRT HB 4 .  ? 159.340 212.789 190.912 1.00 8.01  ? 103 CRT V C27 1 
HETATM 13136 C  C28 . CRT HB 4 .  ? 159.273 211.493 190.388 1.00 8.01  ? 103 CRT V C28 1 
HETATM 13137 C  C29 . CRT HB 4 .  ? 159.098 210.343 191.311 1.00 8.01  ? 103 CRT V C29 1 
HETATM 13138 C  C30 . CRT HB 4 .  ? 159.392 211.257 189.013 1.00 8.01  ? 103 CRT V C30 1 
HETATM 13139 C  C31 . CRT HB 4 .  ? 159.576 210.080 188.324 1.00 8.01  ? 103 CRT V C31 1 
HETATM 13140 C  C32 . CRT HB 4 .  ? 159.752 210.059 186.960 1.00 8.01  ? 103 CRT V C32 1 
HETATM 13141 C  C33 . CRT HB 4 .  ? 159.947 208.981 186.088 1.00 8.01  ? 103 CRT V C33 1 
HETATM 13142 C  C34 . CRT HB 4 .  ? 159.984 207.603 186.636 1.00 8.01  ? 103 CRT V C34 1 
HETATM 13143 C  C35 . CRT HB 4 .  ? 160.113 209.172 184.709 1.00 8.01  ? 103 CRT V C35 1 
HETATM 13144 C  C36 . CRT HB 4 .  ? 160.217 208.257 183.753 1.00 8.01  ? 103 CRT V C36 1 
HETATM 13145 C  C37 . CRT HB 4 .  ? 160.472 208.588 182.319 1.00 8.01  ? 103 CRT V C37 1 
HETATM 13146 C  C38 . CRT HB 4 .  ? 161.787 208.057 181.730 1.00 8.01  ? 103 CRT V C38 1 
HETATM 13147 C  C39 . CRT HB 4 .  ? 161.824 208.339 180.236 1.00 8.01  ? 103 CRT V C39 1 
HETATM 13148 C  C40 . CRT HB 4 .  ? 162.975 208.683 182.448 1.00 8.01  ? 103 CRT V C40 1 
HETATM 13149 O  O2  . CRT HB 4 .  ? 161.870 206.635 181.949 1.00 8.01  ? 103 CRT V O2  1 
HETATM 13150 C  C2M . CRT HB 4 .  ? 162.960 205.922 181.395 1.00 8.01  ? 103 CRT V C2M 1 
HETATM 13151 MG MG  . BCL IB 3 .  ? 226.718 189.876 181.669 1.00 4.51  ? 101 BCL Y MG  1 
HETATM 13152 C  CHA . BCL IB 3 .  ? 225.740 187.904 184.286 1.00 4.51  ? 101 BCL Y CHA 1 
HETATM 13153 C  CHB . BCL IB 3 .  ? 227.190 192.437 183.775 1.00 4.51  ? 101 BCL Y CHB 1 
HETATM 13154 C  CHC . BCL IB 3 .  ? 227.212 191.859 178.997 1.00 4.51  ? 101 BCL Y CHC 1 
HETATM 13155 C  CHD . BCL IB 3 .  ? 225.583 187.419 179.442 1.00 4.51  ? 101 BCL Y CHD 1 
HETATM 13156 N  NA  . BCL IB 3 .  ? 226.593 190.132 183.673 1.00 4.51  ? 101 BCL Y NA  1 
HETATM 13157 C  C1A . BCL IB 3 .  ? 226.328 189.243 184.565 1.00 4.51  ? 101 BCL Y C1A 1 
HETATM 13158 C  C2A . BCL IB 3 .  ? 226.496 189.762 185.950 1.00 4.51  ? 101 BCL Y C2A 1 
HETATM 13159 C  C3A . BCL IB 3 .  ? 226.483 191.253 185.740 1.00 4.51  ? 101 BCL Y C3A 1 
HETATM 13160 C  C4A . BCL IB 3 .  ? 226.762 191.303 184.284 1.00 4.51  ? 101 BCL Y C4A 1 
HETATM 13161 C  CMA . BCL IB 3 .  ? 225.178 191.942 186.151 1.00 4.51  ? 101 BCL Y CMA 1 
HETATM 13162 C  CAA . BCL IB 3 .  ? 227.789 189.328 186.626 1.00 4.51  ? 101 BCL Y CAA 1 
HETATM 13163 C  CBA . BCL IB 3 .  ? 227.616 189.016 188.102 1.00 4.51  ? 101 BCL Y CBA 1 
HETATM 13164 C  CGA . BCL IB 3 .  ? 227.179 190.163 188.973 1.00 4.51  ? 101 BCL Y CGA 1 
HETATM 13165 O  O1A . BCL IB 3 .  ? 226.041 190.217 189.404 1.00 4.51  ? 101 BCL Y O1A 1 
HETATM 13166 O  O2A . BCL IB 3 .  ? 228.113 191.221 189.289 1.00 4.51  ? 101 BCL Y O2A 1 
HETATM 13167 N  NB  . BCL IB 3 .  ? 227.099 191.900 181.414 1.00 4.51  ? 101 BCL Y NB  1 
HETATM 13168 C  C1B . BCL IB 3 .  ? 227.319 192.800 182.362 1.00 4.51  ? 101 BCL Y C1B 1 
HETATM 13169 C  C2B . BCL IB 3 .  ? 227.643 194.166 181.923 1.00 4.51  ? 101 BCL Y C2B 1 
HETATM 13170 C  C3B . BCL IB 3 .  ? 227.633 193.969 180.469 1.00 4.51  ? 101 BCL Y C3B 1 
HETATM 13171 C  C4B . BCL IB 3 .  ? 227.304 192.548 180.286 1.00 4.51  ? 101 BCL Y C4B 1 
HETATM 13172 C  CMB . BCL IB 3 .  ? 227.875 195.382 182.782 1.00 4.51  ? 101 BCL Y CMB 1 
HETATM 13173 C  CAB . BCL IB 3 .  ? 227.846 194.953 179.346 1.00 4.51  ? 101 BCL Y CAB 1 
HETATM 13174 O  OBB . BCL IB 3 .  ? 227.898 194.531 178.231 1.00 4.51  ? 101 BCL Y OBB 1 
HETATM 13175 C  CBB . BCL IB 3 .  ? 227.945 196.419 179.594 1.00 4.51  ? 101 BCL Y CBB 1 
HETATM 13176 N  NC  . BCL IB 3 .  ? 226.534 189.691 179.665 1.00 4.51  ? 101 BCL Y NC  1 
HETATM 13177 C  C1C . BCL IB 3 .  ? 226.819 190.639 178.758 1.00 4.51  ? 101 BCL Y C1C 1 
HETATM 13178 C  C2C . BCL IB 3 .  ? 226.672 190.210 177.346 1.00 4.51  ? 101 BCL Y C2C 1 
HETATM 13179 C  C3C . BCL IB 3 .  ? 226.132 188.836 177.509 1.00 4.51  ? 101 BCL Y C3C 1 
HETATM 13180 C  C4C . BCL IB 3 .  ? 226.098 188.687 178.985 1.00 4.51  ? 101 BCL Y C4C 1 
HETATM 13181 C  CMC . BCL IB 3 .  ? 225.688 190.999 176.490 1.00 4.51  ? 101 BCL Y CMC 1 
HETATM 13182 C  CAC . BCL IB 3 .  ? 227.010 187.755 176.894 1.00 4.51  ? 101 BCL Y CAC 1 
HETATM 13183 C  CBC . BCL IB 3 .  ? 226.534 187.302 175.554 1.00 4.51  ? 101 BCL Y CBC 1 
HETATM 13184 N  ND  . BCL IB 3 .  ? 225.811 188.036 181.731 1.00 4.51  ? 101 BCL Y ND  1 
HETATM 13185 C  C1D . BCL IB 3 .  ? 225.465 187.141 180.842 1.00 4.51  ? 101 BCL Y C1D 1 
HETATM 13186 C  C2D . BCL IB 3 .  ? 224.857 185.948 181.433 1.00 4.51  ? 101 BCL Y C2D 1 
HETATM 13187 C  C3D . BCL IB 3 .  ? 224.999 186.284 182.850 1.00 4.51  ? 101 BCL Y C3D 1 
HETATM 13188 C  C4D . BCL IB 3 .  ? 225.579 187.450 182.926 1.00 4.51  ? 101 BCL Y C4D 1 
HETATM 13189 C  CMD . BCL IB 3 .  ? 224.264 184.745 180.834 1.00 4.51  ? 101 BCL Y CMD 1 
HETATM 13190 C  CAD . BCL IB 3 .  ? 224.714 185.812 184.205 1.00 4.51  ? 101 BCL Y CAD 1 
HETATM 13191 O  OBD . BCL IB 3 .  ? 224.245 184.680 184.454 1.00 4.51  ? 101 BCL Y OBD 1 
HETATM 13192 C  CBD . BCL IB 3 .  ? 225.251 186.820 185.203 1.00 4.51  ? 101 BCL Y CBD 1 
HETATM 13193 C  CGD . BCL IB 3 .  ? 224.299 187.231 186.295 1.00 4.51  ? 101 BCL Y CGD 1 
HETATM 13194 O  O1D . BCL IB 3 .  ? 223.242 187.744 186.124 1.00 4.51  ? 101 BCL Y O1D 1 
HETATM 13195 O  O2D . BCL IB 3 .  ? 224.668 187.008 187.653 1.00 4.51  ? 101 BCL Y O2D 1 
HETATM 13196 C  CED . BCL IB 3 .  ? 223.695 187.002 188.679 1.00 4.51  ? 101 BCL Y CED 1 
HETATM 13197 C  C1  . BCL IB 3 .  ? 227.730 192.595 189.360 1.00 4.51  ? 101 BCL Y C1  1 
HETATM 13198 C  C2  . BCL IB 3 .  ? 228.305 193.337 188.193 1.00 4.51  ? 101 BCL Y C2  1 
HETATM 13199 C  C3  . BCL IB 3 .  ? 229.616 193.601 188.083 1.00 4.51  ? 101 BCL Y C3  1 
HETATM 13200 C  C4  . BCL IB 3 .  ? 230.611 193.210 189.138 1.00 4.51  ? 101 BCL Y C4  1 
HETATM 13201 C  C5  . BCL IB 3 .  ? 230.110 194.313 186.855 1.00 4.51  ? 101 BCL Y C5  1 
HETATM 13202 C  C6  . BCL IB 3 .  ? 230.905 193.322 185.987 1.00 4.51  ? 101 BCL Y C6  1 
HETATM 13203 C  C7  . BCL IB 3 .  ? 230.104 192.066 185.638 1.00 4.51  ? 101 BCL Y C7  1 
HETATM 13204 C  C8  . BCL IB 3 .  ? 230.541 191.254 184.412 1.00 4.51  ? 101 BCL Y C8  1 
HETATM 13205 C  C9  . BCL IB 3 .  ? 231.790 190.432 184.753 1.00 4.51  ? 101 BCL Y C9  1 
HETATM 13206 C  C10 . BCL IB 3 .  ? 230.743 192.148 183.198 1.00 4.51  ? 101 BCL Y C10 1 
HETATM 13207 C  C11 . BCL IB 3 .  ? 231.995 191.755 182.446 1.00 4.51  ? 101 BCL Y C11 1 
HETATM 13208 C  C12 . BCL IB 3 .  ? 232.678 192.909 181.728 1.00 4.51  ? 101 BCL Y C12 1 
HETATM 13209 C  C13 . BCL IB 3 .  ? 232.416 192.978 180.222 1.00 4.51  ? 101 BCL Y C13 1 
HETATM 13210 C  C14 . BCL IB 3 .  ? 230.980 193.383 179.950 1.00 4.51  ? 101 BCL Y C14 1 
HETATM 13211 C  C15 . BCL IB 3 .  ? 232.730 191.645 179.564 1.00 4.51  ? 101 BCL Y C15 1 
HETATM 13212 C  C16 . BCL IB 3 .  ? 234.114 191.578 178.947 1.00 4.51  ? 101 BCL Y C16 1 
HETATM 13213 C  C17 . BCL IB 3 .  ? 234.200 192.338 177.632 1.00 4.51  ? 101 BCL Y C17 1 
HETATM 13214 C  C18 . BCL IB 3 .  ? 235.617 192.181 177.104 1.00 4.51  ? 101 BCL Y C18 1 
HETATM 13215 C  C19 . BCL IB 3 .  ? 235.801 192.763 175.713 1.00 4.51  ? 101 BCL Y C19 1 
HETATM 13216 C  C20 . BCL IB 3 .  ? 236.030 190.718 177.123 1.00 4.51  ? 101 BCL Y C20 1 
HETATM 13217 C  C1M . CRT JB 4 .  ? 230.408 180.907 211.907 1.00 8.06  ? 102 CRT Y C1M 1 
HETATM 13218 O  O1  . CRT JB 4 .  ? 230.024 180.362 210.659 1.00 8.06  ? 102 CRT Y O1  1 
HETATM 13219 C  C1  . CRT JB 4 .  ? 230.851 180.608 209.506 1.00 8.06  ? 102 CRT Y C1  1 
HETATM 13220 C  C2  . CRT JB 4 .  ? 230.919 182.111 209.274 1.00 8.06  ? 102 CRT Y C2  1 
HETATM 13221 C  C3  . CRT JB 4 .  ? 232.231 180.020 209.768 1.00 8.06  ? 102 CRT Y C3  1 
HETATM 13222 C  C4  . CRT JB 4 .  ? 230.193 179.920 208.302 1.00 8.06  ? 102 CRT Y C4  1 
HETATM 13223 C  C5  . CRT JB 4 .  ? 228.795 180.360 207.996 1.00 8.06  ? 102 CRT Y C5  1 
HETATM 13224 C  C6  . CRT JB 4 .  ? 228.294 180.909 206.889 1.00 8.06  ? 102 CRT Y C6  1 
HETATM 13225 C  C7  . CRT JB 4 .  ? 228.670 180.873 205.526 1.00 8.06  ? 102 CRT Y C7  1 
HETATM 13226 C  C8  . CRT JB 4 .  ? 229.494 179.746 205.021 1.00 8.06  ? 102 CRT Y C8  1 
HETATM 13227 C  C9  . CRT JB 4 .  ? 228.300 181.878 204.622 1.00 8.06  ? 102 CRT Y C9  1 
HETATM 13228 C  C10 . CRT JB 4 .  ? 228.463 181.913 203.251 1.00 8.06  ? 102 CRT Y C10 1 
HETATM 13229 C  C11 . CRT JB 4 .  ? 228.231 183.003 202.441 1.00 8.06  ? 102 CRT Y C11 1 
HETATM 13230 C  C12 . CRT JB 4 .  ? 228.238 183.087 201.041 1.00 8.06  ? 102 CRT Y C12 1 
HETATM 13231 C  C13 . CRT JB 4 .  ? 228.330 181.836 200.251 1.00 8.06  ? 102 CRT Y C13 1 
HETATM 13232 C  C14 . CRT JB 4 .  ? 228.174 184.311 200.361 1.00 8.06  ? 102 CRT Y C14 1 
HETATM 13233 C  C15 . CRT JB 4 .  ? 228.144 184.564 199.007 1.00 8.06  ? 102 CRT Y C15 1 
HETATM 13234 C  C16 . CRT JB 4 .  ? 228.080 185.831 198.476 1.00 8.06  ? 102 CRT Y C16 1 
HETATM 13235 C  C17 . CRT JB 4 .  ? 228.005 186.243 197.139 1.00 8.06  ? 102 CRT Y C17 1 
HETATM 13236 C  C18 . CRT JB 4 .  ? 228.148 185.233 196.060 1.00 8.06  ? 102 CRT Y C18 1 
HETATM 13237 C  C19 . CRT JB 4 .  ? 227.775 187.578 196.791 1.00 8.06  ? 102 CRT Y C19 1 
HETATM 13238 C  C20 . CRT JB 4 .  ? 227.566 188.130 195.549 1.00 8.06  ? 102 CRT Y C20 1 
HETATM 13239 C  C21 . CRT JB 4 .  ? 227.075 189.387 195.260 1.00 8.06  ? 102 CRT Y C21 1 
HETATM 13240 C  C22 . CRT JB 4 .  ? 226.720 189.959 194.063 1.00 8.06  ? 102 CRT Y C22 1 
HETATM 13241 C  C23 . CRT JB 4 .  ? 226.031 191.157 193.841 1.00 8.06  ? 102 CRT Y C23 1 
HETATM 13242 C  C24 . CRT JB 4 .  ? 225.680 192.006 195.007 1.00 8.06  ? 102 CRT Y C24 1 
HETATM 13243 C  C25 . CRT JB 4 .  ? 225.658 191.580 192.562 1.00 8.06  ? 102 CRT Y C25 1 
HETATM 13244 C  C26 . CRT JB 4 .  ? 224.808 192.596 192.189 1.00 8.06  ? 102 CRT Y C26 1 
HETATM 13245 C  C27 . CRT JB 4 .  ? 224.529 192.889 190.876 1.00 8.06  ? 102 CRT Y C27 1 
HETATM 13246 C  C28 . CRT JB 4 .  ? 223.600 193.783 190.332 1.00 8.06  ? 102 CRT Y C28 1 
HETATM 13247 C  C29 . CRT JB 4 .  ? 222.845 194.684 191.238 1.00 8.06  ? 102 CRT Y C29 1 
HETATM 13248 C  C30 . CRT JB 4 .  ? 223.361 193.840 188.954 1.00 8.06  ? 102 CRT Y C30 1 
HETATM 13249 C  C31 . CRT JB 4 .  ? 222.372 194.487 188.248 1.00 8.06  ? 102 CRT Y C31 1 
HETATM 13250 C  C32 . CRT JB 4 .  ? 222.275 194.406 186.877 1.00 8.06  ? 102 CRT Y C32 1 
HETATM 13251 C  C33 . CRT JB 4 .  ? 221.316 194.932 186.002 1.00 8.06  ? 102 CRT Y C33 1 
HETATM 13252 C  C34 . CRT JB 4 .  ? 220.227 195.777 186.546 1.00 8.06  ? 102 CRT Y C34 1 
HETATM 13253 C  C35 . CRT JB 4 .  ? 221.352 194.670 184.624 1.00 8.06  ? 102 CRT Y C35 1 
HETATM 13254 C  C36 . CRT JB 4 .  ? 220.524 195.105 183.681 1.00 8.06  ? 102 CRT Y C36 1 
HETATM 13255 C  C37 . CRT JB 4 .  ? 220.588 194.667 182.254 1.00 8.06  ? 102 CRT Y C37 1 
HETATM 13256 C  C38 . CRT JB 4 .  ? 219.338 193.963 181.708 1.00 8.06  ? 102 CRT Y C38 1 
HETATM 13257 C  C39 . CRT JB 4 .  ? 219.516 193.685 180.222 1.00 8.06  ? 102 CRT Y C39 1 
HETATM 13258 C  C40 . CRT JB 4 .  ? 219.072 192.685 182.490 1.00 8.06  ? 102 CRT Y C40 1 
HETATM 13259 O  O2  . CRT JB 4 .  ? 218.197 194.823 181.896 1.00 8.06  ? 102 CRT Y O2  1 
HETATM 13260 C  C2M . CRT JB 4 .  ? 216.942 194.424 181.379 1.00 8.06  ? 102 CRT Y C2M 1 
HETATM 13261 MG MG  . BCL KB 3 .  ? 160.447 216.473 181.706 1.00 4.97  ? 101 BCL a MG  1 
HETATM 13262 C  CHA . BCL KB 3 .  ? 162.660 216.896 184.308 1.00 4.97  ? 101 BCL a CHA 1 
HETATM 13263 C  CHB . BCL KB 3 .  ? 158.189 215.229 183.810 1.00 4.97  ? 101 BCL a CHB 1 
HETATM 13264 C  CHC . BCL KB 3 .  ? 158.582 215.554 179.038 1.00 4.97  ? 101 BCL a CHC 1 
HETATM 13265 C  CHD . BCL KB 3 .  ? 163.093 217.077 179.461 1.00 4.97  ? 101 BCL a CHD 1 
HETATM 13266 N  NA  . BCL KB 3 .  ? 160.369 216.188 183.706 1.00 4.97  ? 101 BCL a NA  1 
HETATM 13267 C  C1A . BCL KB 3 .  ? 161.240 216.524 184.591 1.00 4.97  ? 101 BCL a C1A 1 
HETATM 13268 C  C2A . BCL KB 3 .  ? 160.733 216.281 185.971 1.00 4.97  ? 101 BCL a C2A 1 
HETATM 13269 C  C3A . BCL KB 3 .  ? 159.592 215.321 185.761 1.00 4.97  ? 101 BCL a C3A 1 
HETATM 13270 C  C4A . BCL KB 3 .  ? 159.357 215.558 184.313 1.00 4.97  ? 101 BCL a C4A 1 
HETATM 13271 C  CMA . BCL KB 3 .  ? 159.908 213.876 186.152 1.00 4.97  ? 101 BCL a CMA 1 
HETATM 13272 C  CAA . BCL KB 3 .  ? 160.212 217.513 186.696 1.00 4.97  ? 101 BCL a CAA 1 
HETATM 13273 C  CBA . BCL KB 3 .  ? 160.693 217.528 188.137 1.00 4.97  ? 101 BCL a CBA 1 
HETATM 13274 C  CGA . BCL KB 3 .  ? 160.026 216.499 189.011 1.00 4.97  ? 101 BCL a CGA 1 
HETATM 13275 O  O1A . BCL KB 3 .  ? 160.681 215.570 189.443 1.00 4.97  ? 101 BCL a O1A 1 
HETATM 13276 O  O2A . BCL KB 3 .  ? 158.606 216.604 189.300 1.00 4.97  ? 101 BCL a O2A 1 
HETATM 13277 N  NB  . BCL KB 3 .  ? 158.636 215.486 181.452 1.00 4.97  ? 101 BCL a NB  1 
HETATM 13278 C  C1B . BCL KB 3 .  ? 157.823 215.069 182.403 1.00 4.97  ? 101 BCL a C1B 1 
HETATM 13279 C  C2B . BCL KB 3 .  ? 156.570 214.416 181.974 1.00 4.97  ? 101 BCL a C2B 1 
HETATM 13280 C  C3B . BCL KB 3 .  ? 156.714 214.524 180.520 1.00 4.97  ? 101 BCL a C3B 1 
HETATM 13281 C  C4B . BCL KB 3 .  ? 158.001 215.210 180.331 1.00 4.97  ? 101 BCL a C4B 1 
HETATM 13282 C  CMB . BCL KB 3 .  ? 155.490 213.840 182.845 1.00 4.97  ? 101 BCL a CMB 1 
HETATM 13283 C  CAB . BCL KB 3 .  ? 155.801 214.079 179.405 1.00 4.97  ? 101 BCL a CAB 1 
HETATM 13284 O  OBB . BCL KB 3 .  ? 156.047 214.391 178.286 1.00 4.97  ? 101 BCL a OBB 1 
HETATM 13285 C  CBB . BCL KB 3 .  ? 154.596 213.249 179.669 1.00 4.97  ? 101 BCL a CBB 1 
HETATM 13286 N  NC  . BCL KB 3 .  ? 160.700 216.428 179.708 1.00 4.97  ? 101 BCL a NC  1 
HETATM 13287 C  C1C . BCL KB 3 .  ? 159.759 216.086 178.810 1.00 4.97  ? 101 BCL a C1C 1 
HETATM 13288 C  C2C . BCL KB 3 .  ? 160.182 216.285 177.413 1.00 4.97  ? 101 BCL a C2C 1 
HETATM 13289 C  C3C . BCL KB 3 .  ? 161.610 216.649 177.555 1.00 4.97  ? 101 BCL a C3C 1 
HETATM 13290 C  C4C . BCL KB 3 .  ? 161.762 216.703 179.027 1.00 4.97  ? 101 BCL a C4C 1 
HETATM 13291 C  CMC . BCL KB 3 .  ? 160.158 215.036 176.556 1.00 4.97  ? 101 BCL a CMC 1 
HETATM 13292 C  CAC . BCL KB 3 .  ? 161.964 217.990 176.917 1.00 4.97  ? 101 BCL a CAC 1 
HETATM 13293 C  CBC . BCL KB 3 .  ? 162.464 217.795 175.525 1.00 4.97  ? 101 BCL a CBC 1 
HETATM 13294 N  ND  . BCL KB 3 .  ? 162.477 216.884 181.751 1.00 4.97  ? 101 BCL a ND  1 
HETATM 13295 C  C1D . BCL KB 3 .  ? 163.409 217.159 180.857 1.00 4.97  ? 101 BCL a C1D 1 
HETATM 13296 C  C2D . BCL KB 3 .  ? 164.746 217.388 181.427 1.00 4.97  ? 101 BCL a C2D 1 
HETATM 13297 C  C3D . BCL KB 3 .  ? 164.392 217.306 182.848 1.00 4.97  ? 101 BCL a C3D 1 
HETATM 13298 C  C4D . BCL KB 3 .  ? 163.112 217.040 182.940 1.00 4.97  ? 101 BCL a C4D 1 
HETATM 13299 C  CMD . BCL KB 3 .  ? 166.081 217.664 180.833 1.00 4.97  ? 101 BCL a CMD 1 
HETATM 13300 C  CAD . BCL KB 3 .  ? 164.957 217.357 184.201 1.00 4.97  ? 101 BCL a CAD 1 
HETATM 13301 O  OBD . BCL KB 3 .  ? 166.155 217.659 184.452 1.00 4.97  ? 101 BCL a OBD 1 
HETATM 13302 C  CBD . BCL KB 3 .  ? 163.840 217.161 185.210 1.00 4.97  ? 101 BCL a CBD 1 
HETATM 13303 C  CGD . BCL KB 3 .  ? 164.141 216.165 186.310 1.00 4.97  ? 101 BCL a CGD 1 
HETATM 13304 O  O1D . BCL KB 3 .  ? 164.302 215.001 186.156 1.00 4.97  ? 101 BCL a O1D 1 
HETATM 13305 O  O2D . BCL KB 3 .  ? 164.261 216.658 187.646 1.00 4.97  ? 101 BCL a O2D 1 
HETATM 13306 C  CED . BCL KB 3 .  ? 164.509 215.863 188.776 1.00 4.97  ? 101 BCL a CED 1 
HETATM 13307 C  C1  . BCL KB 3 .  ? 157.729 215.477 189.418 1.00 4.97  ? 101 BCL a C1  1 
HETATM 13308 C  C2  . BCL KB 3 .  ? 156.788 215.419 188.253 1.00 4.97  ? 101 BCL a C2  1 
HETATM 13309 C  C3  . BCL KB 3 .  ? 155.699 216.190 188.178 1.00 4.97  ? 101 BCL a C3  1 
HETATM 13310 C  C4  . BCL KB 3 .  ? 155.333 217.162 189.261 1.00 4.97  ? 101 BCL a C4  1 
HETATM 13311 C  C5  . BCL KB 3 .  ? 154.835 216.078 186.957 1.00 4.97  ? 101 BCL a C5  1 
HETATM 13312 C  C6  . BCL KB 3 .  ? 155.635 216.560 185.741 1.00 4.97  ? 101 BCL a C6  1 
HETATM 13313 C  C7  . BCL KB 3 .  ? 155.818 218.079 185.673 1.00 4.97  ? 101 BCL a C7  1 
HETATM 13314 C  C8  . BCL KB 3 .  ? 156.858 218.563 184.650 1.00 4.97  ? 101 BCL a C8  1 
HETATM 13315 C  C9  . BCL KB 3 .  ? 157.096 220.060 184.867 1.00 4.97  ? 101 BCL a C9  1 
HETATM 13316 C  C10 . BCL KB 3 .  ? 156.424 218.250 183.224 1.00 4.97  ? 101 BCL a C10 1 
HETATM 13317 C  C11 . BCL KB 3 .  ? 155.753 219.452 182.587 1.00 4.97  ? 101 BCL a C11 1 
HETATM 13318 C  C12 . BCL KB 3 .  ? 154.482 219.135 181.808 1.00 4.97  ? 101 BCL a C12 1 
HETATM 13319 C  C13 . BCL KB 3 .  ? 154.609 218.952 180.289 1.00 4.97  ? 101 BCL a C13 1 
HETATM 13320 C  C14 . BCL KB 3 .  ? 155.092 217.544 179.978 1.00 4.97  ? 101 BCL a C14 1 
HETATM 13321 C  C15 . BCL KB 3 .  ? 155.527 219.997 179.668 1.00 4.97  ? 101 BCL a C15 1 
HETATM 13322 C  C16 . BCL KB 3 .  ? 154.810 221.160 179.002 1.00 4.97  ? 101 BCL a C16 1 
HETATM 13323 C  C17 . BCL KB 3 .  ? 153.955 220.710 177.821 1.00 4.97  ? 101 BCL a C17 1 
HETATM 13324 C  C18 . BCL KB 3 .  ? 153.253 221.926 177.238 1.00 4.97  ? 101 BCL a C18 1 
HETATM 13325 C  C19 . BCL KB 3 .  ? 152.672 221.654 175.859 1.00 4.97  ? 101 BCL a C19 1 
HETATM 13326 C  C20 . BCL KB 3 .  ? 154.207 223.110 177.211 1.00 4.97  ? 101 BCL a C20 1 
HETATM 13327 MG MG  . BCL LB 3 .  ? 168.319 221.502 181.540 1.00 5.61  ? 101 BCL b MG  1 
HETATM 13328 C  CHA . BCL LB 3 .  ? 166.104 221.083 184.095 1.00 5.61  ? 101 BCL b CHA 1 
HETATM 13329 C  CHB . BCL LB 3 .  ? 170.847 221.515 183.718 1.00 5.61  ? 101 BCL b CHB 1 
HETATM 13330 C  CHC . BCL LB 3 .  ? 170.470 221.559 178.923 1.00 5.61  ? 101 BCL b CHC 1 
HETATM 13331 C  CHD . BCL LB 3 .  ? 165.682 221.079 179.239 1.00 5.61  ? 101 BCL b CHD 1 
HETATM 13332 N  NA  . BCL LB 3 .  ? 168.479 221.489 183.543 1.00 5.61  ? 101 BCL b NA  1 
HETATM 13333 C  C1A . BCL LB 3 .  ? 167.544 221.322 184.399 1.00 5.61  ? 101 BCL b C1A 1 
HETATM 13334 C  C2A . BCL LB 3 .  ? 168.090 221.304 185.778 1.00 5.61  ? 101 BCL b C2A 1 
HETATM 13335 C  C3A . BCL LB 3 .  ? 169.471 221.863 185.663 1.00 5.61  ? 101 BCL b C3A 1 
HETATM 13336 C  C4A . BCL LB 3 .  ? 169.635 221.630 184.200 1.00 5.61  ? 101 BCL b C4A 1 
HETATM 13337 C  CMA . BCL LB 3 .  ? 169.605 223.309 186.132 1.00 5.61  ? 101 BCL b CMA 1 
HETATM 13338 C  CAA . BCL LB 3 .  ? 168.312 219.906 186.289 1.00 5.61  ? 101 BCL b CAA 1 
HETATM 13339 C  CBA . BCL LB 3 .  ? 167.366 219.585 187.421 1.00 5.61  ? 101 BCL b CBA 1 
HETATM 13340 C  CGA . BCL LB 3 .  ? 168.159 219.522 188.676 1.00 5.61  ? 101 BCL b CGA 1 
HETATM 13341 O  O1A . BCL LB 3 .  ? 168.696 220.513 189.079 1.00 5.61  ? 101 BCL b O1A 1 
HETATM 13342 O  O2A . BCL LB 3 .  ? 168.266 218.301 189.427 1.00 5.61  ? 101 BCL b O2A 1 
HETATM 13343 N  NB  . BCL LB 3 .  ? 170.373 221.531 181.319 1.00 5.61  ? 101 BCL b NB  1 
HETATM 13344 C  C1B . BCL LB 3 .  ? 171.258 221.543 182.309 1.00 5.61  ? 101 BCL b C1B 1 
HETATM 13345 C  C2B . BCL LB 3 .  ? 172.666 221.565 181.932 1.00 5.61  ? 101 BCL b C2B 1 
HETATM 13346 C  C3B . BCL LB 3 .  ? 172.557 221.565 180.470 1.00 5.61  ? 101 BCL b C3B 1 
HETATM 13347 C  C4B . BCL LB 3 .  ? 171.112 221.557 180.227 1.00 5.61  ? 101 BCL b C4B 1 
HETATM 13348 C  CMB . BCL LB 3 .  ? 173.801 221.563 182.889 1.00 5.61  ? 101 BCL b CMB 1 
HETATM 13349 C  CAB . BCL LB 3 .  ? 173.661 221.597 179.453 1.00 5.61  ? 101 BCL b CAB 1 
HETATM 13350 O  OBB . BCL LB 3 .  ? 173.446 221.760 178.317 1.00 5.61  ? 101 BCL b OBB 1 
HETATM 13351 C  CBB . BCL LB 3 .  ? 175.064 221.431 179.866 1.00 5.61  ? 101 BCL b CBB 1 
HETATM 13352 N  NC  . BCL LB 3 .  ? 168.139 221.416 179.534 1.00 5.61  ? 101 BCL b NC  1 
HETATM 13353 C  C1C . BCL LB 3 .  ? 169.180 221.478 178.663 1.00 5.61  ? 101 BCL b C1C 1 
HETATM 13354 C  C2C . BCL LB 3 .  ? 168.767 221.428 177.241 1.00 5.61  ? 101 BCL b C2C 1 
HETATM 13355 C  C3C . BCL LB 3 .  ? 167.323 221.063 177.392 1.00 5.61  ? 101 BCL b C3C 1 
HETATM 13356 C  C4C . BCL LB 3 .  ? 167.074 221.242 178.838 1.00 5.61  ? 101 BCL b C4C 1 
HETATM 13357 C  CMC . BCL LB 3 .  ? 168.922 222.732 176.489 1.00 5.61  ? 101 BCL b CMC 1 
HETATM 13358 C  CAC . BCL LB 3 .  ? 167.073 219.603 177.005 1.00 5.61  ? 101 BCL b CAC 1 
HETATM 13359 C  CBC . BCL LB 3 .  ? 166.265 219.452 175.760 1.00 5.61  ? 101 BCL b CBC 1 
HETATM 13360 N  ND  . BCL LB 3 .  ? 166.288 221.109 181.538 1.00 5.61  ? 101 BCL b ND  1 
HETATM 13361 C  C1D . BCL LB 3 .  ? 165.297 220.973 180.636 1.00 5.61  ? 101 BCL b C1D 1 
HETATM 13362 C  C2D . BCL LB 3 .  ? 163.934 220.741 181.241 1.00 5.61  ? 101 BCL b C2D 1 
HETATM 13363 C  C3D . BCL LB 3 .  ? 164.345 220.770 182.651 1.00 5.61  ? 101 BCL b C3D 1 
HETATM 13364 C  C4D . BCL LB 3 .  ? 165.641 221.014 182.726 1.00 5.61  ? 101 BCL b C4D 1 
HETATM 13365 C  CMD . BCL LB 3 .  ? 162.530 220.493 180.787 1.00 5.61  ? 101 BCL b CMD 1 
HETATM 13366 C  CAD . BCL LB 3 .  ? 163.812 220.667 184.027 1.00 5.61  ? 101 BCL b CAD 1 
HETATM 13367 O  OBD . BCL LB 3 .  ? 162.624 220.467 184.318 1.00 5.61  ? 101 BCL b OBD 1 
HETATM 13368 C  CBD . BCL LB 3 .  ? 164.917 220.896 184.997 1.00 5.61  ? 101 BCL b CBD 1 
HETATM 13369 C  CGD . BCL LB 3 .  ? 164.695 222.114 185.856 1.00 5.61  ? 101 BCL b CGD 1 
HETATM 13370 O  O1D . BCL LB 3 .  ? 164.205 223.123 185.439 1.00 5.61  ? 101 BCL b O1D 1 
HETATM 13371 O  O2D . BCL LB 3 .  ? 165.124 222.134 187.222 1.00 5.61  ? 101 BCL b O2D 1 
HETATM 13372 C  CED . BCL LB 3 .  ? 164.711 223.122 188.143 1.00 5.61  ? 101 BCL b CED 1 
HETATM 13373 C  C1  . BCL LB 3 .  ? 167.382 218.088 190.531 1.00 5.61  ? 101 BCL b C1  1 
HETATM 13374 C  C2  . BCL LB 3 .  ? 167.439 219.191 191.561 1.00 5.61  ? 101 BCL b C2  1 
HETATM 13375 C  C3  . BCL LB 3 .  ? 168.151 219.030 192.665 1.00 5.61  ? 101 BCL b C3  1 
HETATM 13376 C  C4  . BCL LB 3 .  ? 168.861 217.744 192.853 1.00 5.61  ? 101 BCL b C4  1 
HETATM 13377 C  C5  . BCL LB 3 .  ? 168.233 220.107 193.717 1.00 5.61  ? 101 BCL b C5  1 
HETATM 13378 C  C6  . BCL LB 3 .  ? 168.493 219.492 195.082 1.00 5.61  ? 101 BCL b C6  1 
HETATM 13379 C  C7  . BCL LB 3 .  ? 167.376 219.812 196.070 1.00 5.61  ? 101 BCL b C7  1 
HETATM 13380 C  C8  . BCL LB 3 .  ? 167.549 219.008 197.353 1.00 5.61  ? 101 BCL b C8  1 
HETATM 13381 C  C9  . BCL LB 3 .  ? 166.322 218.148 197.628 1.00 5.61  ? 101 BCL b C9  1 
HETATM 13382 C  C10 . BCL LB 3 .  ? 167.842 219.950 198.514 1.00 5.61  ? 101 BCL b C10 1 
HETATM 13383 C  C11 . BCL LB 3 .  ? 168.750 219.307 199.546 1.00 5.61  ? 101 BCL b C11 1 
HETATM 13384 C  C12 . BCL LB 3 .  ? 168.570 219.997 200.887 1.00 5.61  ? 101 BCL b C12 1 
HETATM 13385 C  C13 . BCL LB 3 .  ? 169.826 220.496 201.608 1.00 5.61  ? 101 BCL b C13 1 
HETATM 13386 C  C14 . BCL LB 3 .  ? 169.486 221.848 202.211 1.00 5.61  ? 101 BCL b C14 1 
HETATM 13387 C  C15 . BCL LB 3 .  ? 171.063 220.617 200.716 1.00 5.61  ? 101 BCL b C15 1 
HETATM 13388 C  C16 . BCL LB 3 .  ? 172.244 219.736 201.131 1.00 5.61  ? 101 BCL b C16 1 
HETATM 13389 C  C17 . BCL LB 3 .  ? 172.752 219.002 199.889 1.00 5.61  ? 101 BCL b C17 1 
HETATM 13390 C  C18 . BCL LB 3 .  ? 173.906 218.004 200.076 1.00 5.61  ? 101 BCL b C18 1 
HETATM 13391 C  C19 . BCL LB 3 .  ? 174.134 217.596 201.527 1.00 5.61  ? 101 BCL b C19 1 
HETATM 13392 C  C20 . BCL LB 3 .  ? 175.207 218.534 199.474 1.00 5.61  ? 101 BCL b C20 1 
HETATM 13393 MG MG  . BCL MB 3 .  ? 152.667 216.096 196.907 1.00 10.89 ? 102 BCL b MG  1 
HETATM 13394 C  CHA . BCL MB 3 .  ? 149.444 215.436 196.070 1.00 10.89 ? 102 BCL b CHA 1 
HETATM 13395 C  CHB . BCL MB 3 .  ? 153.457 212.916 196.487 1.00 10.89 ? 102 BCL b CHB 1 
HETATM 13396 C  CHC . BCL MB 3 .  ? 155.790 216.821 198.037 1.00 10.89 ? 102 BCL b CHC 1 
HETATM 13397 C  CHD . BCL MB 3 .  ? 151.884 219.499 197.411 1.00 10.89 ? 102 BCL b CHD 1 
HETATM 13398 N  NA  . BCL MB 3 .  ? 151.656 214.444 196.313 1.00 10.89 ? 102 BCL b NA  1 
HETATM 13399 C  C1A . BCL MB 3 .  ? 150.401 214.301 196.050 1.00 10.89 ? 102 BCL b C1A 1 
HETATM 13400 C  C2A . BCL MB 3 .  ? 150.013 212.838 195.802 1.00 10.89 ? 102 BCL b C2A 1 
HETATM 13401 C  C3A . BCL MB 3 .  ? 151.351 212.215 195.549 1.00 10.89 ? 102 BCL b C3A 1 
HETATM 13402 C  C4A . BCL MB 3 .  ? 152.232 213.251 196.153 1.00 10.89 ? 102 BCL b C4A 1 
HETATM 13403 C  CMA . BCL MB 3 .  ? 151.411 210.818 196.171 1.00 10.89 ? 102 BCL b CMA 1 
HETATM 13404 C  CAA . BCL MB 3 .  ? 149.065 212.369 194.667 1.00 10.89 ? 102 BCL b CAA 1 
HETATM 13405 C  CBA . BCL MB 3 .  ? 148.868 213.217 193.418 1.00 10.89 ? 102 BCL b CBA 1 
HETATM 13406 C  CGA . BCL MB 3 .  ? 150.081 213.133 192.543 1.00 10.89 ? 102 BCL b CGA 1 
HETATM 13407 O  O1A . BCL MB 3 .  ? 150.765 214.117 192.347 1.00 10.89 ? 102 BCL b O1A 1 
HETATM 13408 O  O2A . BCL MB 3 .  ? 150.472 211.884 191.934 1.00 10.89 ? 102 BCL b O2A 1 
HETATM 13409 N  NB  . BCL MB 3 .  ? 154.398 215.041 197.245 1.00 10.89 ? 102 BCL b NB  1 
HETATM 13410 C  C1B . BCL MB 3 .  ? 154.549 213.737 196.994 1.00 10.89 ? 102 BCL b C1B 1 
HETATM 13411 C  C2B . BCL MB 3 .  ? 155.856 213.133 197.281 1.00 10.89 ? 102 BCL b C2B 1 
HETATM 13412 C  C3B . BCL MB 3 .  ? 156.563 214.319 197.763 1.00 10.89 ? 102 BCL b C3B 1 
HETATM 13413 C  C4B . BCL MB 3 .  ? 155.582 215.420 197.678 1.00 10.89 ? 102 BCL b C4B 1 
HETATM 13414 C  CMB . BCL MB 3 .  ? 156.275 211.702 197.100 1.00 10.89 ? 102 BCL b CMB 1 
HETATM 13415 C  CAB . BCL MB 3 .  ? 157.964 214.440 198.254 1.00 10.89 ? 102 BCL b CAB 1 
HETATM 13416 O  OBB . BCL MB 3 .  ? 158.394 215.538 198.348 1.00 10.89 ? 102 BCL b OBB 1 
HETATM 13417 C  CBB . BCL MB 3 .  ? 158.801 213.270 198.640 1.00 10.89 ? 102 BCL b CBB 1 
HETATM 13418 N  NC  . BCL MB 3 .  ? 153.630 217.754 197.594 1.00 10.89 ? 102 BCL b NC  1 
HETATM 13419 C  C1C . BCL MB 3 .  ? 154.859 217.742 198.126 1.00 10.89 ? 102 BCL b C1C 1 
HETATM 13420 C  C2C . BCL MB 3 .  ? 155.176 218.934 198.940 1.00 10.89 ? 102 BCL b C2C 1 
HETATM 13421 C  C3C . BCL MB 3 .  ? 154.098 219.881 198.509 1.00 10.89 ? 102 BCL b C3C 1 
HETATM 13422 C  C4C . BCL MB 3 .  ? 153.186 218.957 197.757 1.00 10.89 ? 102 BCL b C4C 1 
HETATM 13423 C  CMC . BCL MB 3 .  ? 155.090 218.629 200.422 1.00 10.89 ? 102 BCL b CMC 1 
HETATM 13424 C  CAC . BCL MB 3 .  ? 154.660 221.083 197.721 1.00 10.89 ? 102 BCL b CAC 1 
HETATM 13425 C  CBC . BCL MB 3 .  ? 155.022 220.858 196.277 1.00 10.89 ? 102 BCL b CBC 1 
HETATM 13426 N  ND  . BCL MB 3 .  ? 151.066 217.337 196.818 1.00 10.89 ? 102 BCL b ND  1 
HETATM 13427 C  C1D . BCL MB 3 .  ? 150.801 218.626 196.997 1.00 10.89 ? 102 BCL b C1D 1 
HETATM 13428 C  C2D . BCL MB 3 .  ? 149.375 218.970 196.758 1.00 10.89 ? 102 BCL b C2D 1 
HETATM 13429 C  C3D . BCL MB 3 .  ? 148.871 217.641 196.395 1.00 10.89 ? 102 BCL b C3D 1 
HETATM 13430 C  C4D . BCL MB 3 .  ? 149.881 216.782 196.438 1.00 10.89 ? 102 BCL b C4D 1 
HETATM 13431 C  CMD . BCL MB 3 .  ? 148.537 220.216 196.820 1.00 10.89 ? 102 BCL b CMD 1 
HETATM 13432 C  CAD . BCL MB 3 .  ? 147.647 216.925 195.982 1.00 10.89 ? 102 BCL b CAD 1 
HETATM 13433 O  OBD . BCL MB 3 .  ? 146.497 217.442 195.833 1.00 10.89 ? 102 BCL b OBD 1 
HETATM 13434 C  CBD . BCL MB 3 .  ? 147.972 215.483 195.770 1.00 10.89 ? 102 BCL b CBD 1 
HETATM 13435 C  CGD . BCL MB 3 .  ? 147.133 214.525 196.596 1.00 10.89 ? 102 BCL b CGD 1 
HETATM 13436 O  O1D . BCL MB 3 .  ? 147.283 214.328 197.780 1.00 10.89 ? 102 BCL b O1D 1 
HETATM 13437 O  O2D . BCL MB 3 .  ? 146.123 213.733 195.952 1.00 10.89 ? 102 BCL b O2D 1 
HETATM 13438 C  CED . BCL MB 3 .  ? 144.814 213.604 196.500 1.00 10.89 ? 102 BCL b CED 1 
HETATM 13439 C  C1  . BCL MB 3 .  ? 151.468 211.909 190.919 1.00 10.89 ? 102 BCL b C1  1 
HETATM 13440 C  C2  . BCL MB 3 .  ? 152.848 211.713 191.501 1.00 10.89 ? 102 BCL b C2  1 
HETATM 13441 C  C3  . BCL MB 3 .  ? 153.901 212.339 190.955 1.00 10.89 ? 102 BCL b C3  1 
HETATM 13442 C  C4  . BCL MB 3 .  ? 153.713 213.229 189.767 1.00 10.89 ? 102 BCL b C4  1 
HETATM 13443 C  C5  . BCL MB 3 .  ? 155.278 212.172 191.548 1.00 10.89 ? 102 BCL b C5  1 
HETATM 13444 C  C6  . BCL MB 3 .  ? 155.780 213.522 192.068 1.00 10.89 ? 102 BCL b C6  1 
HETATM 13445 C  C7  . BCL MB 3 .  ? 155.067 214.039 193.323 1.00 10.89 ? 102 BCL b C7  1 
HETATM 13446 C  C8  . BCL MB 3 .  ? 155.019 215.565 193.395 1.00 10.89 ? 102 BCL b C8  1 
HETATM 13447 C  C9  . BCL MB 3 .  ? 156.275 216.179 193.998 1.00 10.89 ? 102 BCL b C9  1 
HETATM 13448 C  C10 . BCL MB 3 .  ? 153.840 215.985 194.244 1.00 10.89 ? 102 BCL b C10 1 
HETATM 13449 C  C11 . BCL MB 3 .  ? 153.320 217.366 193.944 1.00 10.89 ? 102 BCL b C11 1 
HETATM 13450 C  C12 . BCL MB 3 .  ? 152.033 217.167 193.180 1.00 10.89 ? 102 BCL b C12 1 
HETATM 13451 C  C13 . BCL MB 3 .  ? 151.038 218.261 193.492 1.00 10.89 ? 102 BCL b C13 1 
HETATM 13452 C  C14 . BCL MB 3 .  ? 149.704 217.992 192.805 1.00 10.89 ? 102 BCL b C14 1 
HETATM 13453 C  C15 . BCL MB 3 .  ? 151.639 219.587 193.080 1.00 10.89 ? 102 BCL b C15 1 
HETATM 13454 C  C16 . BCL MB 3 .  ? 150.738 220.723 193.523 1.00 10.89 ? 102 BCL b C16 1 
HETATM 13455 C  C17 . BCL MB 3 .  ? 151.511 221.675 194.429 1.00 10.89 ? 102 BCL b C17 1 
HETATM 13456 C  C18 . BCL MB 3 .  ? 151.480 223.078 193.835 1.00 10.89 ? 102 BCL b C18 1 
HETATM 13457 C  C19 . BCL MB 3 .  ? 152.825 223.759 194.042 1.00 10.89 ? 102 BCL b C19 1 
HETATM 13458 C  C20 . BCL MB 3 .  ? 150.309 223.880 194.398 1.00 10.89 ? 102 BCL b C20 1 
HETATM 13459 MG MG  . BCL NB 3 .  ? 221.616 206.780 181.671 1.00 4.87  ? 101 BCL c MG  1 
HETATM 13460 C  CHA . BCL NB 3 .  ? 221.566 204.549 184.278 1.00 4.87  ? 101 BCL c CHA 1 
HETATM 13461 C  CHB . BCL NB 3 .  ? 220.828 209.253 183.766 1.00 4.87  ? 101 BCL c CHB 1 
HETATM 13462 C  CHC . BCL NB 3 .  ? 221.293 208.794 179.000 1.00 4.87  ? 101 BCL c CHC 1 
HETATM 13463 C  CHD . BCL NB 3 .  ? 221.568 204.048 179.442 1.00 4.87  ? 101 BCL c CHD 1 
HETATM 13464 N  NA  . BCL NB 3 .  ? 221.400 206.937 183.674 1.00 4.87  ? 101 BCL c NA  1 
HETATM 13465 C  C1A . BCL NB 3 .  ? 221.542 206.015 184.559 1.00 4.87  ? 101 BCL c C1A 1 
HETATM 13466 C  C2A . BCL NB 3 .  ? 221.444 206.566 185.943 1.00 4.87  ? 101 BCL c C2A 1 
HETATM 13467 C  C3A . BCL NB 3 .  ? 220.782 207.900 185.743 1.00 4.87  ? 101 BCL c C3A 1 
HETATM 13468 C  C4A . BCL NB 3 .  ? 221.013 208.058 184.285 1.00 4.87  ? 101 BCL c C4A 1 
HETATM 13469 C  CMA . BCL NB 3 .  ? 219.314 207.924 186.166 1.00 4.87  ? 101 BCL c CMA 1 
HETATM 13470 C  CAA . BCL NB 3 .  ? 222.768 206.765 186.668 1.00 4.87  ? 101 BCL c CAA 1 
HETATM 13471 C  CBA . BCL NB 3 .  ? 222.655 206.253 188.095 1.00 4.87  ? 101 BCL c CBA 1 
HETATM 13472 C  CGA . BCL NB 3 .  ? 221.847 207.159 188.988 1.00 4.87  ? 101 BCL c CGA 1 
HETATM 13473 O  O1A . BCL NB 3 .  ? 220.799 206.763 189.455 1.00 4.87  ? 101 BCL c O1A 1 
HETATM 13474 O  O2A . BCL NB 3 .  ? 222.282 208.514 189.269 1.00 4.87  ? 101 BCL c O2A 1 
HETATM 13475 N  NB  . BCL NB 3 .  ? 221.081 208.761 181.408 1.00 4.87  ? 101 BCL c NB  1 
HETATM 13476 C  C1B . BCL NB 3 .  ? 220.810 209.650 182.353 1.00 4.87  ? 101 BCL c C1B 1 
HETATM 13477 C  C2B . BCL NB 3 .  ? 220.504 211.016 181.913 1.00 4.87  ? 101 BCL c C2B 1 
HETATM 13478 C  C3B . BCL NB 3 .  ? 220.630 210.853 180.458 1.00 4.87  ? 101 BCL c C3B 1 
HETATM 13479 C  C4B . BCL NB 3 .  ? 220.989 209.440 180.279 1.00 4.87  ? 101 BCL c C4B 1 
HETATM 13480 C  CMB . BCL NB 3 .  ? 220.160 212.191 182.783 1.00 4.87  ? 101 BCL c CMB 1 
HETATM 13481 C  CAB . BCL NB 3 .  ? 220.442 211.850 179.338 1.00 4.87  ? 101 BCL c CAB 1 
HETATM 13482 O  OBB . BCL NB 3 .  ? 220.621 211.482 178.214 1.00 4.87  ? 101 BCL c OBB 1 
HETATM 13483 C  CBB . BCL NB 3 .  ? 219.991 213.244 179.608 1.00 4.87  ? 101 BCL c CBB 1 
HETATM 13484 N  NC  . BCL NB 3 .  ? 221.547 206.529 179.673 1.00 4.87  ? 101 BCL c NC  1 
HETATM 13485 C  C1C . BCL NB 3 .  ? 221.452 207.516 178.765 1.00 4.87  ? 101 BCL c C1C 1 
HETATM 13486 C  C2C . BCL NB 3 .  ? 221.518 207.039 177.366 1.00 4.87  ? 101 BCL c C2C 1 
HETATM 13487 C  C3C . BCL NB 3 .  ? 221.567 205.571 177.532 1.00 4.87  ? 101 BCL c C3C 1 
HETATM 13488 C  C4C . BCL NB 3 .  ? 221.568 205.425 179.004 1.00 4.87  ? 101 BCL c C4C 1 
HETATM 13489 C  CMC . BCL NB 3 .  ? 220.301 207.280 176.497 1.00 4.87  ? 101 BCL c CMC 1 
HETATM 13490 C  CAC . BCL NB 3 .  ? 222.811 204.965 176.902 1.00 4.87  ? 101 BCL c CAC 1 
HETATM 13491 C  CBC . BCL NB 3 .  ? 222.532 204.481 175.522 1.00 4.87  ? 101 BCL c CBC 1 
HETATM 13492 N  ND  . BCL NB 3 .  ? 221.549 204.714 181.725 1.00 4.87  ? 101 BCL c ND  1 
HETATM 13493 C  C1D . BCL NB 3 .  ? 221.588 203.732 180.838 1.00 4.87  ? 101 BCL c C1D 1 
HETATM 13494 C  C2D . BCL NB 3 .  ? 221.546 202.374 181.415 1.00 4.87  ? 101 BCL c C2D 1 
HETATM 13495 C  C3D . BCL NB 3 .  ? 221.552 202.753 182.835 1.00 4.87  ? 101 BCL c C3D 1 
HETATM 13496 C  C4D . BCL NB 3 .  ? 221.572 204.063 182.916 1.00 4.87  ? 101 BCL c C4D 1 
HETATM 13497 C  CMD . BCL NB 3 .  ? 221.516 201.005 180.829 1.00 4.87  ? 101 BCL c CMD 1 
HETATM 13498 C  CAD . BCL NB 3 .  ? 221.510 202.204 184.196 1.00 4.87  ? 101 BCL c CAD 1 
HETATM 13499 O  OBD . BCL NB 3 .  ? 221.542 200.971 184.462 1.00 4.87  ? 101 BCL c OBD 1 
HETATM 13500 C  CBD . BCL NB 3 .  ? 221.581 203.351 185.190 1.00 4.87  ? 101 BCL c CBD 1 
HETATM 13501 C  CGD . BCL NB 3 .  ? 220.565 203.285 186.307 1.00 4.87  ? 101 BCL c CGD 1 
HETATM 13502 O  O1D . BCL NB 3 .  ? 219.405 203.516 186.183 1.00 4.87  ? 101 BCL c O1D 1 
HETATM 13503 O  O2D . BCL NB 3 .  ? 221.025 202.883 187.603 1.00 4.87  ? 101 BCL c O2D 1 
HETATM 13504 C  CED . BCL NB 3 .  ? 220.220 202.850 188.752 1.00 4.87  ? 101 BCL c CED 1 
HETATM 13505 C  C1  . BCL NB 3 .  ? 221.380 209.629 189.366 1.00 4.87  ? 101 BCL c C1  1 
HETATM 13506 C  C2  . BCL NB 3 .  ? 221.665 210.573 188.236 1.00 4.87  ? 101 BCL c C2  1 
HETATM 13507 C  C3  . BCL NB 3 .  ? 222.700 211.412 188.305 1.00 4.87  ? 101 BCL c C3  1 
HETATM 13508 C  C4  . BCL NB 3 .  ? 223.601 211.451 189.498 1.00 4.87  ? 101 BCL c C4  1 
HETATM 13509 C  C5  . BCL NB 3 .  ? 223.000 212.310 187.149 1.00 4.87  ? 101 BCL c C5  1 
HETATM 13510 C  C6  . BCL NB 3 .  ? 224.098 211.589 186.363 1.00 4.87  ? 101 BCL c C6  1 
HETATM 13511 C  C7  . BCL NB 3 .  ? 223.599 211.233 184.972 1.00 4.87  ? 101 BCL c C7  1 
HETATM 13512 C  C8  . BCL NB 3 .  ? 224.170 209.961 184.344 1.00 4.87  ? 101 BCL c C8  1 
HETATM 13513 C  C9  . BCL NB 3 .  ? 225.501 209.480 184.933 1.00 4.87  ? 101 BCL c C9  1 
HETATM 13514 C  C10 . BCL NB 3 .  ? 224.287 210.275 182.873 1.00 4.87  ? 101 BCL c C10 1 
HETATM 13515 C  C11 . BCL NB 3 .  ? 225.606 210.950 182.525 1.00 4.87  ? 101 BCL c C11 1 
HETATM 13516 C  C12 . BCL NB 3 .  ? 225.478 212.247 181.727 1.00 4.87  ? 101 BCL c C12 1 
HETATM 13517 C  C13 . BCL NB 3 .  ? 225.299 212.105 180.214 1.00 4.87  ? 101 BCL c C13 1 
HETATM 13518 C  C14 . BCL NB 3 .  ? 223.827 211.945 179.892 1.00 4.87  ? 101 BCL c C14 1 
HETATM 13519 C  C15 . BCL NB 3 .  ? 226.091 210.928 179.669 1.00 4.87  ? 101 BCL c C15 1 
HETATM 13520 C  C16 . BCL NB 3 .  ? 227.400 211.306 178.993 1.00 4.87  ? 101 BCL c C16 1 
HETATM 13521 C  C17 . BCL NB 3 .  ? 227.192 212.154 177.744 1.00 4.87  ? 101 BCL c C17 1 
HETATM 13522 C  C18 . BCL NB 3 .  ? 228.554 212.595 177.225 1.00 4.87  ? 101 BCL c C18 1 
HETATM 13523 C  C19 . BCL NB 3 .  ? 228.477 213.262 175.855 1.00 4.87  ? 101 BCL c C19 1 
HETATM 13524 C  C20 . BCL NB 3 .  ? 229.513 211.414 177.216 1.00 4.87  ? 101 BCL c C20 1 
HETATM 13525 C  C1M . CRT OB 4 .  ? 229.482 202.515 209.486 1.00 7.97  ? 102 CRT c C1M 1 
HETATM 13526 O  O1  . CRT OB 4 .  ? 229.095 201.370 208.757 1.00 7.97  ? 102 CRT c O1  1 
HETATM 13527 C  C1  . CRT OB 4 .  ? 229.416 200.077 209.302 1.00 7.97  ? 102 CRT c C1  1 
HETATM 13528 C  C2  . CRT OB 4 .  ? 230.926 199.992 209.465 1.00 7.97  ? 102 CRT c C2  1 
HETATM 13529 C  C3  . CRT OB 4 .  ? 228.699 199.939 210.638 1.00 7.97  ? 102 CRT c C3  1 
HETATM 13530 C  C4  . CRT OB 4 .  ? 228.923 199.011 208.313 1.00 7.97  ? 102 CRT c C4  1 
HETATM 13531 C  C5  . CRT OB 4 .  ? 227.463 199.060 207.984 1.00 7.97  ? 102 CRT c C5  1 
HETATM 13532 C  C6  . CRT OB 4 .  ? 226.845 199.354 206.840 1.00 7.97  ? 102 CRT c C6  1 
HETATM 13533 C  C7  . CRT OB 4 .  ? 227.243 199.474 205.485 1.00 7.97  ? 102 CRT c C7  1 
HETATM 13534 C  C8  . CRT OB 4 .  ? 228.484 198.808 205.015 1.00 7.97  ? 102 CRT c C8  1 
HETATM 13535 C  C9  . CRT OB 4 .  ? 226.505 200.226 204.559 1.00 7.97  ? 102 CRT c C9  1 
HETATM 13536 C  C10 . CRT OB 4 .  ? 226.672 200.332 203.192 1.00 7.97  ? 102 CRT c C10 1 
HETATM 13537 C  C11 . CRT OB 4 .  ? 226.005 201.225 202.380 1.00 7.97  ? 102 CRT c C11 1 
HETATM 13538 C  C12 . CRT OB 4 .  ? 225.993 201.326 200.980 1.00 7.97  ? 102 CRT c C12 1 
HETATM 13539 C  C13 . CRT OB 4 .  ? 226.616 200.244 200.177 1.00 7.97  ? 102 CRT c C13 1 
HETATM 13540 C  C14 . CRT OB 4 .  ? 225.424 202.424 200.315 1.00 7.97  ? 102 CRT c C14 1 
HETATM 13541 C  C15 . CRT OB 4 .  ? 225.286 202.666 198.964 1.00 7.97  ? 102 CRT c C15 1 
HETATM 13542 C  C16 . CRT OB 4 .  ? 224.662 203.781 198.448 1.00 7.97  ? 102 CRT c C16 1 
HETATM 13543 C  C17 . CRT OB 4 .  ? 224.395 204.124 197.115 1.00 7.97  ? 102 CRT c C17 1 
HETATM 13544 C  C18 . CRT OB 4 .  ? 224.947 203.279 196.028 1.00 7.97  ? 102 CRT c C18 1 
HETATM 13545 C  C19 . CRT OB 4 .  ? 223.600 205.226 196.776 1.00 7.97  ? 102 CRT c C19 1 
HETATM 13546 C  C20 . CRT OB 4 .  ? 223.160 205.637 195.538 1.00 7.97  ? 102 CRT c C20 1 
HETATM 13547 C  C21 . CRT OB 4 .  ? 222.181 206.569 195.250 1.00 7.97  ? 102 CRT c C21 1 
HETATM 13548 C  C22 . CRT OB 4 .  ? 221.626 206.959 194.054 1.00 7.97  ? 102 CRT c C22 1 
HETATM 13549 C  C23 . CRT OB 4 .  ? 220.480 207.737 193.840 1.00 7.97  ? 102 CRT c C23 1 
HETATM 13550 C  C24 . CRT OB 4 .  ? 219.772 208.298 195.016 1.00 7.97  ? 102 CRT c C24 1 
HETATM 13551 C  C25 . CRT OB 4 .  ? 219.975 208.000 192.561 1.00 7.97  ? 102 CRT c C25 1 
HETATM 13552 C  C26 . CRT OB 4 .  ? 218.753 208.516 192.193 1.00 7.97  ? 102 CRT c C26 1 
HETATM 13553 C  C27 . CRT OB 4 .  ? 218.370 208.702 190.885 1.00 7.97  ? 102 CRT c C27 1 
HETATM 13554 C  C28 . CRT OB 4 .  ? 217.110 209.010 190.357 1.00 7.97  ? 102 CRT c C28 1 
HETATM 13555 C  C29 . CRT OB 4 .  ? 215.993 209.309 191.285 1.00 7.97  ? 102 CRT c C29 1 
HETATM 13556 C  C30 . CRT OB 4 .  ? 216.870 209.025 188.978 1.00 7.97  ? 102 CRT c C30 1 
HETATM 13557 C  C31 . CRT OB 4 .  ? 215.681 209.088 188.286 1.00 7.97  ? 102 CRT c C31 1 
HETATM 13558 C  C32 . CRT OB 4 .  ? 215.631 209.024 186.913 1.00 7.97  ? 102 CRT c C32 1 
HETATM 13559 C  C33 . CRT OB 4 .  ? 214.535 209.037 186.042 1.00 7.97  ? 102 CRT c C33 1 
HETATM 13560 C  C34 . CRT OB 4 .  ? 213.174 209.234 186.595 1.00 7.97  ? 102 CRT c C34 1 
HETATM 13561 C  C35 . CRT OB 4 .  ? 214.692 208.850 184.662 1.00 7.97  ? 102 CRT c C35 1 
HETATM 13562 C  C36 . CRT OB 4 .  ? 213.765 208.878 183.712 1.00 7.97  ? 102 CRT c C36 1 
HETATM 13563 C  C37 . CRT OB 4 .  ? 214.020 208.497 182.290 1.00 7.97  ? 102 CRT c C37 1 
HETATM 13564 C  C38 . CRT OB 4 .  ? 213.200 207.316 181.754 1.00 7.97  ? 102 CRT c C38 1 
HETATM 13565 C  C39 . CRT OB 4 .  ? 213.469 207.140 180.266 1.00 7.97  ? 102 CRT c C39 1 
HETATM 13566 C  C40 . CRT OB 4 .  ? 213.519 206.049 182.535 1.00 7.97  ? 102 CRT c C40 1 
HETATM 13567 O  O2  . CRT OB 4 .  ? 211.798 207.583 181.951 1.00 7.97  ? 102 CRT c O2  1 
HETATM 13568 C  C2M . CRT OB 4 .  ? 210.850 206.671 181.430 1.00 7.97  ? 102 CRT c C2M 1 
HETATM 13569 MG MG  . BCL PB 3 .  ? 224.781 198.000 181.567 1.00 5.60  ? 101 BCL d MG  1 
HETATM 13570 C  CHA . BCL PB 3 .  ? 224.823 200.252 184.108 1.00 5.60  ? 101 BCL d CHA 1 
HETATM 13571 C  CHB . BCL PB 3 .  ? 224.343 195.506 183.726 1.00 5.60  ? 101 BCL d CHB 1 
HETATM 13572 C  CHC . BCL PB 3 .  ? 224.528 195.896 178.927 1.00 5.60  ? 101 BCL d CHC 1 
HETATM 13573 C  CHD . BCL PB 3 .  ? 224.911 200.659 179.251 1.00 5.60  ? 101 BCL d CHD 1 
HETATM 13574 N  NA  . BCL PB 3 .  ? 224.716 197.852 183.567 1.00 5.60  ? 101 BCL d NA  1 
HETATM 13575 C  C1A . BCL PB 3 .  ? 224.756 198.803 184.422 1.00 5.60  ? 101 BCL d C1A 1 
HETATM 13576 C  C2A . BCL PB 3 .  ? 224.704 198.312 185.822 1.00 5.60  ? 101 BCL d C2A 1 
HETATM 13577 C  C3A . BCL PB 3 .  ? 224.796 196.819 185.682 1.00 5.60  ? 101 BCL d C3A 1 
HETATM 13578 C  C4A . BCL PB 3 .  ? 224.616 196.694 184.215 1.00 5.60  ? 101 BCL d C4A 1 
HETATM 13579 C  CMA . BCL PB 3 .  ? 226.100 196.202 186.183 1.00 5.60  ? 101 BCL d CMA 1 
HETATM 13580 C  CAA . BCL PB 3 .  ? 223.413 198.614 186.556 1.00 5.60  ? 101 BCL d CAA 1 
HETATM 13581 C  CBA . BCL PB 3 .  ? 223.667 198.484 188.043 1.00 5.60  ? 101 BCL d CBA 1 
HETATM 13582 C  CGA . BCL PB 3 .  ? 222.421 198.574 188.870 1.00 5.60  ? 101 BCL d CGA 1 
HETATM 13583 O  O1A . BCL PB 3 .  ? 221.723 197.619 189.124 1.00 5.60  ? 101 BCL d O1A 1 
HETATM 13584 O  O2A . BCL PB 3 .  ? 222.002 199.825 189.423 1.00 5.60  ? 101 BCL d O2A 1 
HETATM 13585 N  NB  . BCL PB 3 .  ? 224.484 195.966 181.328 1.00 5.60  ? 101 BCL d NB  1 
HETATM 13586 C  C1B . BCL PB 3 .  ? 224.322 195.096 182.318 1.00 5.60  ? 101 BCL d C1B 1 
HETATM 13587 C  C2B . BCL PB 3 .  ? 224.068 193.705 181.931 1.00 5.60  ? 101 BCL d C2B 1 
HETATM 13588 C  C3B . BCL PB 3 .  ? 224.124 193.842 180.465 1.00 5.60  ? 101 BCL d C3B 1 
HETATM 13589 C  C4B . BCL PB 3 .  ? 224.399 195.262 180.226 1.00 5.60  ? 101 BCL d C4B 1 
HETATM 13590 C  CMB . BCL PB 3 .  ? 223.828 192.536 182.843 1.00 5.60  ? 101 BCL d CMB 1 
HETATM 13591 C  CAB . BCL PB 3 .  ? 223.956 192.767 179.423 1.00 5.60  ? 101 BCL d CAB 1 
HETATM 13592 O  OBB . BCL PB 3 .  ? 224.216 193.028 178.300 1.00 5.60  ? 101 BCL d OBB 1 
HETATM 13593 C  CBB . BCL PB 3 .  ? 223.467 191.416 179.796 1.00 5.60  ? 101 BCL d CBB 1 
HETATM 13594 N  NC  . BCL PB 3 .  ? 224.707 198.210 179.556 1.00 5.60  ? 101 BCL d NC  1 
HETATM 13595 C  C1C . BCL PB 3 .  ? 224.608 197.183 178.677 1.00 5.60  ? 101 BCL d C1C 1 
HETATM 13596 C  C2C . BCL PB 3 .  ? 224.603 197.605 177.257 1.00 5.60  ? 101 BCL d C2C 1 
HETATM 13597 C  C3C . BCL PB 3 .  ? 224.503 199.095 177.395 1.00 5.60  ? 101 BCL d C3C 1 
HETATM 13598 C  C4C . BCL PB 3 .  ? 224.724 199.281 178.852 1.00 5.60  ? 101 BCL d C4C 1 
HETATM 13599 C  CMC . BCL PB 3 .  ? 225.850 197.181 176.504 1.00 5.60  ? 101 BCL d CMC 1 
HETATM 13600 C  CAC . BCL PB 3 .  ? 223.143 199.659 176.947 1.00 5.60  ? 101 BCL d CAC 1 
HETATM 13601 C  CBC . BCL PB 3 .  ? 223.299 200.593 175.787 1.00 5.60  ? 101 BCL d CBC 1 
HETATM 13602 N  ND  . BCL PB 3 .  ? 224.818 200.055 181.545 1.00 5.60  ? 101 BCL d ND  1 
HETATM 13603 C  C1D . BCL PB 3 .  ? 224.906 201.027 180.643 1.00 5.60  ? 101 BCL d C1D 1 
HETATM 13604 C  C2D . BCL PB 3 .  ? 224.980 202.388 181.251 1.00 5.60  ? 101 BCL d C2D 1 
HETATM 13605 C  C3D . BCL PB 3 .  ? 224.916 202.002 182.660 1.00 5.60  ? 101 BCL d C3D 1 
HETATM 13606 C  C4D . BCL PB 3 .  ? 224.869 200.691 182.737 1.00 5.60  ? 101 BCL d C4D 1 
HETATM 13607 C  CMD . BCL PB 3 .  ? 225.036 203.807 180.795 1.00 5.60  ? 101 BCL d CMD 1 
HETATM 13608 C  CAD . BCL PB 3 .  ? 224.940 202.572 184.025 1.00 5.60  ? 101 BCL d CAD 1 
HETATM 13609 O  OBD . BCL PB 3 .  ? 224.992 203.791 184.304 1.00 5.60  ? 101 BCL d OBD 1 
HETATM 13610 C  CBD . BCL PB 3 .  ? 224.921 201.456 184.999 1.00 5.60  ? 101 BCL d CBD 1 
HETATM 13611 C  CGD . BCL PB 3 .  ? 226.174 201.407 185.834 1.00 5.60  ? 101 BCL d CGD 1 
HETATM 13612 O  O1D . BCL PB 3 .  ? 227.261 201.758 185.455 1.00 5.60  ? 101 BCL d O1D 1 
HETATM 13613 O  O2D . BCL PB 3 .  ? 226.108 200.862 187.153 1.00 5.60  ? 101 BCL d O2D 1 
HETATM 13614 C  CED . BCL PB 3 .  ? 227.081 201.124 188.133 1.00 5.60  ? 101 BCL d CED 1 
HETATM 13615 C  C1  . BCL PB 3 .  ? 221.602 199.823 190.789 1.00 5.60  ? 101 BCL d C1  1 
HETATM 13616 C  C2  . BCL PB 3 .  ? 222.765 199.663 191.729 1.00 5.60  ? 101 BCL d C2  1 
HETATM 13617 C  C3  . BCL PB 3 .  ? 222.617 198.858 192.767 1.00 5.60  ? 101 BCL d C3  1 
HETATM 13618 C  C4  . BCL PB 3 .  ? 221.309 198.181 192.939 1.00 5.60  ? 101 BCL d C4  1 
HETATM 13619 C  C5  . BCL PB 3 .  ? 223.723 198.653 193.767 1.00 5.60  ? 101 BCL d C5  1 
HETATM 13620 C  C6  . BCL PB 3 .  ? 223.121 198.397 195.140 1.00 5.60  ? 101 BCL d C6  1 
HETATM 13621 C  C7  . BCL PB 3 .  ? 223.465 199.501 196.134 1.00 5.60  ? 101 BCL d C7  1 
HETATM 13622 C  C8  . BCL PB 3 .  ? 222.571 199.380 197.360 1.00 5.60  ? 101 BCL d C8  1 
HETATM 13623 C  C9  . BCL PB 3 .  ? 221.925 200.717 197.708 1.00 5.60  ? 101 BCL d C9  1 
HETATM 13624 C  C10 . BCL PB 3 .  ? 223.416 198.814 198.494 1.00 5.60  ? 101 BCL d C10 1 
HETATM 13625 C  C11 . BCL PB 3 .  ? 222.597 198.188 199.604 1.00 5.60  ? 101 BCL d C11 1 
HETATM 13626 C  C12 . BCL PB 3 .  ? 223.466 198.208 200.848 1.00 5.60  ? 101 BCL d C12 1 
HETATM 13627 C  C13 . BCL PB 3 .  ? 223.663 196.889 201.597 1.00 5.60  ? 101 BCL d C13 1 
HETATM 13628 C  C14 . BCL PB 3 .  ? 225.050 196.919 202.215 1.00 5.60  ? 101 BCL d C14 1 
HETATM 13629 C  C15 . BCL PB 3 .  ? 223.506 195.645 200.720 1.00 5.60  ? 101 BCL d C15 1 
HETATM 13630 C  C16 . BCL PB 3 .  ? 222.542 194.612 201.303 1.00 5.60  ? 101 BCL d C16 1 
HETATM 13631 C  C17 . BCL PB 3 .  ? 221.474 194.252 200.270 1.00 5.60  ? 101 BCL d C17 1 
HETATM 13632 C  C18 . BCL PB 3 .  ? 220.688 192.994 200.644 1.00 5.60  ? 101 BCL d C18 1 
HETATM 13633 C  C19 . BCL PB 3 .  ? 220.509 192.058 199.451 1.00 5.60  ? 101 BCL d C19 1 
HETATM 13634 C  C20 . BCL PB 3 .  ? 219.330 193.330 201.246 1.00 5.60  ? 101 BCL d C20 1 
HETATM 13635 MG MG  . BCL QB 3 .  ? 223.086 214.455 196.964 1.00 10.68 ? 102 BCL d MG  1 
HETATM 13636 C  CHA . BCL QB 3 .  ? 223.199 217.740 196.086 1.00 10.68 ? 102 BCL d CHA 1 
HETATM 13637 C  CHB . BCL QB 3 .  ? 219.817 214.378 196.501 1.00 10.68 ? 102 BCL d CHB 1 
HETATM 13638 C  CHC . BCL QB 3 .  ? 223.121 211.218 198.031 1.00 10.68 ? 102 BCL d CHC 1 
HETATM 13639 C  CHD . BCL QB 3 .  ? 226.593 214.432 197.438 1.00 10.68 ? 102 BCL d CHD 1 
HETATM 13640 N  NA  . BCL QB 3 .  ? 221.721 215.810 196.352 1.00 10.68 ? 102 BCL d NA  1 
HETATM 13641 C  C1A . BCL QB 3 .  ? 221.881 217.062 196.075 1.00 10.68 ? 102 BCL d C1A 1 
HETATM 13642 C  C2A . BCL QB 3 .  ? 220.556 217.766 195.802 1.00 10.68 ? 102 BCL d C2A 1 
HETATM 13643 C  C3A . BCL QB 3 .  ? 219.642 216.605 195.564 1.00 10.68 ? 102 BCL d C3A 1 
HETATM 13644 C  C4A . BCL QB 3 .  ? 220.432 215.506 196.179 1.00 10.68 ? 102 BCL d C4A 1 
HETATM 13645 C  CMA . BCL QB 3 .  ? 218.279 216.903 196.187 1.00 10.68 ? 102 BCL d CMA 1 
HETATM 13646 C  CAA . BCL QB 3 .  ? 220.341 218.773 194.644 1.00 10.68 ? 102 BCL d CAA 1 
HETATM 13647 C  CBA . BCL QB 3 .  ? 221.173 218.705 193.377 1.00 10.68 ? 102 BCL d CBA 1 
HETATM 13648 C  CGA . BCL QB 3 .  ? 220.739 217.549 192.535 1.00 10.68 ? 102 BCL d CGA 1 
HETATM 13649 O  O1A . BCL QB 3 .  ? 221.499 216.620 192.340 1.00 10.68 ? 102 BCL d O1A 1 
HETATM 13650 O  O2A . BCL QB 3 .  ? 219.413 217.515 191.975 1.00 10.68 ? 102 BCL d O2A 1 
HETATM 13651 N  NB  . BCL QB 3 .  ? 221.692 212.979 197.237 1.00 10.68 ? 102 BCL d NB  1 
HETATM 13652 C  C1B . BCL QB 3 .  ? 220.386 213.121 196.991 1.00 10.68 ? 102 BCL d C1B 1 
HETATM 13653 C  C2B . BCL QB 3 .  ? 219.533 211.954 197.254 1.00 10.68 ? 102 BCL d C2B 1 
HETATM 13654 C  C3B . BCL QB 3 .  ? 220.541 210.997 197.728 1.00 10.68 ? 102 BCL d C3B 1 
HETATM 13655 C  C4B . BCL QB 3 .  ? 221.809 211.741 197.668 1.00 10.68 ? 102 BCL d C4B 1 
HETATM 13656 C  CMB . BCL QB 3 .  ? 218.046 211.840 197.059 1.00 10.68 ? 102 BCL d CMB 1 
HETATM 13657 C  CAB . BCL QB 3 .  ? 220.389 209.589 198.187 1.00 10.68 ? 102 BCL d CAB 1 
HETATM 13658 O  OBB . BCL QB 3 .  ? 221.337 208.871 198.141 1.00 10.68 ? 102 BCL d OBB 1 
HETATM 13659 C  CBB . BCL QB 3 .  ? 219.093 209.074 198.693 1.00 10.68 ? 102 BCL d CBB 1 
HETATM 13660 N  NC  . BCL QB 3 .  ? 224.498 213.117 197.594 1.00 10.68 ? 102 BCL d NC  1 
HETATM 13661 C  C1C . BCL QB 3 .  ? 224.234 211.905 198.098 1.00 10.68 ? 102 BCL d C1C 1 
HETATM 13662 C  C2C . BCL QB 3 .  ? 225.346 211.275 198.844 1.00 10.68 ? 102 BCL d C2C 1 
HETATM 13663 C  C3C . BCL QB 3 .  ? 226.484 212.165 198.464 1.00 10.68 ? 102 BCL d C3C 1 
HETATM 13664 C  C4C . BCL QB 3 .  ? 225.769 213.279 197.754 1.00 10.68 ? 102 BCL d C4C 1 
HETATM 13665 C  CMC . BCL QB 3 .  ? 225.127 211.303 200.341 1.00 10.68 ? 102 BCL d CMC 1 
HETATM 13666 C  CAC . BCL QB 3 .  ? 227.552 211.415 197.642 1.00 10.68 ? 102 BCL d CAC 1 
HETATM 13667 C  CBC . BCL QB 3 .  ? 227.185 211.066 196.226 1.00 10.68 ? 102 BCL d CBC 1 
HETATM 13668 N  ND  . BCL QB 3 .  ? 224.672 215.717 196.831 1.00 10.68 ? 102 BCL d ND  1 
HETATM 13669 C  C1D . BCL QB 3 .  ? 225.988 215.686 197.019 1.00 10.68 ? 102 BCL d C1D 1 
HETATM 13670 C  C2D . BCL QB 3 .  ? 226.644 216.997 196.760 1.00 10.68 ? 102 BCL d C2D 1 
HETATM 13671 C  C3D . BCL QB 3 .  ? 225.472 217.792 196.389 1.00 10.68 ? 102 BCL d C3D 1 
HETATM 13672 C  C4D . BCL QB 3 .  ? 224.403 217.003 196.455 1.00 10.68 ? 102 BCL d C4D 1 
HETATM 13673 C  CMD . BCL QB 3 .  ? 228.034 217.545 196.804 1.00 10.68 ? 102 BCL d CMD 1 
HETATM 13674 C  CAD . BCL QB 3 .  ? 225.057 219.156 195.972 1.00 10.68 ? 102 BCL d CAD 1 
HETATM 13675 O  OBD . BCL QB 3 .  ? 225.814 220.167 195.802 1.00 10.68 ? 102 BCL d OBD 1 
HETATM 13676 C  CBD . BCL QB 3 .  ? 223.578 219.164 195.760 1.00 10.68 ? 102 BCL d CBD 1 
HETATM 13677 C  CGD . BCL QB 3 .  ? 222.829 220.233 196.547 1.00 10.68 ? 102 BCL d CGD 1 
HETATM 13678 O  O1D . BCL QB 3 .  ? 222.548 220.152 197.720 1.00 10.68 ? 102 BCL d O1D 1 
HETATM 13679 O  O2D . BCL QB 3 .  ? 222.370 221.428 195.884 1.00 10.68 ? 102 BCL d O2D 1 
HETATM 13680 C  CED . BCL QB 3 .  ? 222.523 222.705 196.493 1.00 10.68 ? 102 BCL d CED 1 
HETATM 13681 C  C1  . BCL QB 3 .  ? 219.152 216.583 190.943 1.00 10.68 ? 102 BCL d C1  1 
HETATM 13682 C  C2  . BCL QB 3 .  ? 218.574 215.307 191.505 1.00 10.68 ? 102 BCL d C2  1 
HETATM 13683 C  C3  . BCL QB 3 .  ? 218.957 214.158 190.948 1.00 10.68 ? 102 BCL d C3  1 
HETATM 13684 C  C4  . BCL QB 3 .  ? 219.936 214.181 189.816 1.00 10.68 ? 102 BCL d C4  1 
HETATM 13685 C  C5  . BCL QB 3 .  ? 218.443 212.845 191.472 1.00 10.68 ? 102 BCL d C5  1 
HETATM 13686 C  C6  . BCL QB 3 .  ? 219.643 211.987 191.864 1.00 10.68 ? 102 BCL d C6  1 
HETATM 13687 C  C7  . BCL QB 3 .  ? 220.162 212.216 193.284 1.00 10.68 ? 102 BCL d C7  1 
HETATM 13688 C  C8  . BCL QB 3 .  ? 221.690 212.155 193.297 1.00 10.68 ? 102 BCL d C8  1 
HETATM 13689 C  C9  . BCL QB 3 .  ? 222.260 211.019 194.143 1.00 10.68 ? 102 BCL d C9  1 
HETATM 13690 C  C10 . BCL QB 3 .  ? 222.194 213.491 193.794 1.00 10.68 ? 102 BCL d C10 1 
HETATM 13691 C  C11 . BCL QB 3 .  ? 223.671 213.484 194.136 1.00 10.68 ? 102 BCL d C11 1 
HETATM 13692 C  C12 . BCL QB 3 .  ? 224.394 214.214 193.021 1.00 10.68 ? 102 BCL d C12 1 
HETATM 13693 C  C13 . BCL QB 3 .  ? 225.349 215.264 193.546 1.00 10.68 ? 102 BCL d C13 1 
HETATM 13694 C  C14 . BCL QB 3 .  ? 225.139 216.616 192.874 1.00 10.68 ? 102 BCL d C14 1 
HETATM 13695 C  C15 . BCL QB 3 .  ? 226.760 214.740 193.352 1.00 10.68 ? 102 BCL d C15 1 
HETATM 13696 C  C16 . BCL QB 3 .  ? 227.795 215.850 193.384 1.00 10.68 ? 102 BCL d C16 1 
HETATM 13697 C  C17 . BCL QB 3 .  ? 229.164 215.310 192.994 1.00 10.68 ? 102 BCL d C17 1 
HETATM 13698 C  C18 . BCL QB 3 .  ? 229.950 214.870 194.227 1.00 10.68 ? 102 BCL d C18 1 
HETATM 13699 C  C19 . BCL QB 3 .  ? 231.198 215.730 194.409 1.00 10.68 ? 102 BCL d C19 1 
HETATM 13700 C  C20 . BCL QB 3 .  ? 230.296 213.381 194.166 1.00 10.68 ? 102 BCL d C20 1 
HETATM 13701 MG MG  . BCL RB 3 .  ? 209.769 219.717 181.652 1.00 4.51  ? 101 BCL e MG  1 
HETATM 13702 C  CHA . BCL RB 3 .  ? 210.669 217.710 184.267 1.00 4.51  ? 101 BCL e CHA 1 
HETATM 13703 C  CHB . BCL RB 3 .  ? 207.996 221.624 183.768 1.00 4.51  ? 101 BCL e CHB 1 
HETATM 13704 C  CHC . BCL RB 3 .  ? 208.523 221.401 178.993 1.00 4.51  ? 101 BCL e CHC 1 
HETATM 13705 C  CHD . BCL RB 3 .  ? 210.948 217.331 179.420 1.00 4.51  ? 101 BCL e CHD 1 
HETATM 13706 N  NA  . BCL RB 3 .  ? 209.470 219.757 183.657 1.00 4.51  ? 101 BCL e NA  1 
HETATM 13707 C  C1A . BCL RB 3 .  ? 210.006 219.006 184.546 1.00 4.51  ? 101 BCL e C1A 1 
HETATM 13708 C  C2A . BCL RB 3 .  ? 209.738 219.486 185.927 1.00 4.51  ? 101 BCL e C2A 1 
HETATM 13709 C  C3A . BCL RB 3 .  ? 208.557 220.398 185.736 1.00 4.51  ? 101 BCL e C3A 1 
HETATM 13710 C  C4A . BCL RB 3 .  ? 208.664 220.617 184.277 1.00 4.51  ? 101 BCL e C4A 1 
HETATM 13711 C  CMA . BCL RB 3 .  ? 207.216 219.802 186.174 1.00 4.51  ? 101 BCL e CMA 1 
HETATM 13712 C  CAA . BCL RB 3 .  ? 210.900 220.243 186.560 1.00 4.51  ? 101 BCL e CAA 1 
HETATM 13713 C  CBA . BCL RB 3 .  ? 211.074 219.778 187.994 1.00 4.51  ? 101 BCL e CBA 1 
HETATM 13714 C  CGA . BCL RB 3 .  ? 209.958 220.240 188.885 1.00 4.51  ? 101 BCL e CGA 1 
HETATM 13715 O  O1A . BCL RB 3 .  ? 209.224 219.437 189.431 1.00 4.51  ? 101 BCL e O1A 1 
HETATM 13716 O  O2A . BCL RB 3 .  ? 209.730 221.656 189.080 1.00 4.51  ? 101 BCL e O2A 1 
HETATM 13717 N  NB  . BCL RB 3 .  ? 208.407 221.266 181.408 1.00 4.51  ? 101 BCL e NB  1 
HETATM 13718 C  C1B . BCL RB 3 .  ? 207.815 221.971 182.358 1.00 4.51  ? 101 BCL e C1B 1 
HETATM 13719 C  C2B . BCL RB 3 .  ? 206.922 223.060 181.925 1.00 4.51  ? 101 BCL e C2B 1 
HETATM 13720 C  C3B . BCL RB 3 .  ? 207.077 222.957 180.471 1.00 4.51  ? 101 BCL e C3B 1 
HETATM 13721 C  C4B . BCL RB 3 .  ? 208.019 221.847 180.287 1.00 4.51  ? 101 BCL e C4B 1 
HETATM 13722 C  CMB . BCL RB 3 .  ? 206.096 223.973 182.792 1.00 4.51  ? 101 BCL e CMB 1 
HETATM 13723 C  CAB . BCL RB 3 .  ? 206.482 223.771 179.347 1.00 4.51  ? 101 BCL e CAB 1 
HETATM 13724 O  OBB . BCL RB 3 .  ? 206.894 223.625 178.234 1.00 4.51  ? 101 BCL e OBB 1 
HETATM 13725 C  CBB . BCL RB 3 .  ? 205.416 224.773 179.606 1.00 4.51  ? 101 BCL e CBB 1 
HETATM 13726 N  NC  . BCL RB 3 .  ? 209.761 219.484 179.650 1.00 4.51  ? 101 BCL e NC  1 
HETATM 13727 C  C1C . BCL RB 3 .  ? 209.191 220.310 178.743 1.00 4.51  ? 101 BCL e C1C 1 
HETATM 13728 C  C2C . BCL RB 3 .  ? 209.406 219.912 177.324 1.00 4.51  ? 101 BCL e C2C 1 
HETATM 13729 C  C3C . BCL RB 3 .  ? 210.178 218.652 177.500 1.00 4.51  ? 101 BCL e C3C 1 
HETATM 13730 C  C4C . BCL RB 3 .  ? 210.276 218.530 178.972 1.00 4.51  ? 101 BCL e C4C 1 
HETATM 13731 C  CMC . BCL RB 3 .  ? 208.185 219.575 176.477 1.00 4.51  ? 101 BCL e CMC 1 
HETATM 13732 C  CAC . BCL RB 3 .  ? 211.571 218.680 176.887 1.00 4.51  ? 101 BCL e CAC 1 
HETATM 13733 C  CBC . BCL RB 3 .  ? 211.560 218.124 175.506 1.00 4.51  ? 101 BCL e CBC 1 
HETATM 13734 N  ND  . BCL RB 3 .  ? 210.625 217.854 181.710 1.00 4.51  ? 101 BCL e ND  1 
HETATM 13735 C  C1D . BCL RB 3 .  ? 211.090 217.027 180.814 1.00 4.51  ? 101 BCL e C1D 1 
HETATM 13736 C  C2D . BCL RB 3 .  ? 211.631 215.798 181.406 1.00 4.51  ? 101 BCL e C2D 1 
HETATM 13737 C  C3D . BCL RB 3 .  ? 211.429 216.115 182.827 1.00 4.51  ? 101 BCL e C3D 1 
HETATM 13738 C  C4D . BCL RB 3 .  ? 210.918 217.309 182.907 1.00 4.51  ? 101 BCL e C4D 1 
HETATM 13739 C  CMD . BCL RB 3 .  ? 212.190 214.555 180.829 1.00 4.51  ? 101 BCL e CMD 1 
HETATM 13740 C  CAD . BCL RB 3 .  ? 211.637 215.597 184.188 1.00 4.51  ? 101 BCL e CAD 1 
HETATM 13741 O  OBD . BCL RB 3 .  ? 212.191 214.498 184.453 1.00 4.51  ? 101 BCL e OBD 1 
HETATM 13742 C  CBD . BCL RB 3 .  ? 211.177 216.641 185.187 1.00 4.51  ? 101 BCL e CBD 1 
HETATM 13743 C  CGD . BCL RB 3 .  ? 210.224 216.180 186.268 1.00 4.51  ? 101 BCL e CGD 1 
HETATM 13744 O  O1D . BCL RB 3 .  ? 209.160 215.654 186.101 1.00 4.51  ? 101 BCL e O1D 1 
HETATM 13745 O  O2D . BCL RB 3 .  ? 210.633 216.355 187.621 1.00 4.51  ? 101 BCL e O2D 1 
HETATM 13746 C  CED . BCL RB 3 .  ? 210.210 215.485 188.648 1.00 4.51  ? 101 BCL e CED 1 
HETATM 13747 C  C1  . BCL RB 3 .  ? 208.431 222.166 189.408 1.00 4.51  ? 101 BCL e C1  1 
HETATM 13748 C  C2  . BCL RB 3 .  ? 207.963 223.024 188.273 1.00 4.51  ? 101 BCL e C2  1 
HETATM 13749 C  C3  . BCL RB 3 .  ? 208.331 224.303 188.186 1.00 4.51  ? 101 BCL e C3  1 
HETATM 13750 C  C4  . BCL RB 3 .  ? 209.205 224.927 189.233 1.00 4.51  ? 101 BCL e C4  1 
HETATM 13751 C  C5  . BCL RB 3 .  ? 207.861 225.114 187.014 1.00 4.51  ? 101 BCL e C5  1 
HETATM 13752 C  C6  . BCL RB 3 .  ? 208.492 224.576 185.727 1.00 4.51  ? 101 BCL e C6  1 
HETATM 13753 C  C7  . BCL RB 3 .  ? 210.021 224.696 185.699 1.00 4.51  ? 101 BCL e C7  1 
HETATM 13754 C  C8  . BCL RB 3 .  ? 210.715 223.657 184.804 1.00 4.51  ? 101 BCL e C8  1 
HETATM 13755 C  C9  . BCL RB 3 .  ? 212.224 223.661 185.060 1.00 4.51  ? 101 BCL e C9  1 
HETATM 13756 C  C10 . BCL RB 3 .  ? 210.376 223.900 183.341 1.00 4.51  ? 101 BCL e C10 1 
HETATM 13757 C  C11 . BCL RB 3 .  ? 211.391 224.781 182.652 1.00 4.51  ? 101 BCL e C11 1 
HETATM 13758 C  C12 . BCL RB 3 .  ? 210.818 226.018 181.973 1.00 4.51  ? 101 BCL e C12 1 
HETATM 13759 C  C13 . BCL RB 3 .  ? 210.514 225.933 180.470 1.00 4.51  ? 101 BCL e C13 1 
HETATM 13760 C  C14 . BCL RB 3 .  ? 209.881 224.634 180.054 1.00 4.51  ? 101 BCL e C14 1 
HETATM 13761 C  C15 . BCL RB 3 .  ? 211.784 226.103 179.663 1.00 4.51  ? 101 BCL e C15 1 
HETATM 13762 C  C16 . BCL RB 3 .  ? 211.618 227.338 178.795 1.00 4.51  ? 101 BCL e C16 1 
HETATM 13763 C  C17 . BCL RB 3 .  ? 212.174 227.159 177.395 1.00 4.51  ? 101 BCL e C17 1 
HETATM 13764 C  C18 . BCL RB 3 .  ? 213.474 227.928 177.255 1.00 4.51  ? 101 BCL e C18 1 
HETATM 13765 C  C19 . BCL RB 3 .  ? 213.568 228.627 175.899 1.00 4.51  ? 101 BCL e C19 1 
HETATM 13766 C  C20 . BCL RB 3 .  ? 214.644 226.994 177.529 1.00 4.51  ? 101 BCL e C20 1 
HETATM 13767 MG MG  . BCL SB 3 .  ? 216.446 213.185 181.564 1.00 5.56  ? 101 BCL f MG  1 
HETATM 13768 C  CHA . BCL SB 3 .  ? 215.563 215.201 184.124 1.00 5.56  ? 101 BCL f CHA 1 
HETATM 13769 C  CHB . BCL SB 3 .  ? 217.064 210.699 183.698 1.00 5.56  ? 101 BCL f CHB 1 
HETATM 13770 C  CHC . BCL SB 3 .  ? 217.112 211.166 178.924 1.00 5.56  ? 101 BCL f CHC 1 
HETATM 13771 C  CHD . BCL SB 3 .  ? 215.418 215.641 179.258 1.00 5.56  ? 101 BCL f CHD 1 
HETATM 13772 N  NA  . BCL SB 3 .  ? 216.462 212.990 183.563 1.00 5.56  ? 101 BCL f NA  1 
HETATM 13773 C  C1A . BCL SB 3 .  ? 216.121 213.859 184.427 1.00 5.56  ? 101 BCL f C1A 1 
HETATM 13774 C  C2A . BCL SB 3 .  ? 216.274 213.343 185.804 1.00 5.56  ? 101 BCL f C2A 1 
HETATM 13775 C  C3A . BCL SB 3 .  ? 217.045 212.070 185.674 1.00 5.56  ? 101 BCL f C3A 1 
HETATM 13776 C  C4A . BCL SB 3 .  ? 216.862 211.884 184.206 1.00 5.56  ? 101 BCL f C4A 1 
HETATM 13777 C  CMA . BCL SB 3 .  ? 218.482 212.184 186.167 1.00 5.56  ? 101 BCL f CMA 1 
HETATM 13778 C  CAA . BCL SB 3 .  ? 214.952 212.919 186.368 1.00 5.56  ? 101 BCL f CAA 1 
HETATM 13779 C  CBA . BCL SB 3 .  ? 214.561 213.779 187.535 1.00 5.56  ? 101 BCL f CBA 1 
HETATM 13780 C  CGA . BCL SB 3 .  ? 214.374 212.948 188.746 1.00 5.56  ? 101 BCL f CGA 1 
HETATM 13781 O  O1A . BCL SB 3 .  ? 215.300 212.323 189.178 1.00 5.56  ? 101 BCL f O1A 1 
HETATM 13782 O  O2A . BCL SB 3 .  ? 213.091 212.907 189.394 1.00 5.56  ? 101 BCL f O2A 1 
HETATM 13783 N  NB  . BCL SB 3 .  ? 217.024 211.220 181.311 1.00 5.56  ? 101 BCL f NB  1 
HETATM 13784 C  C1B . BCL SB 3 .  ? 217.217 210.344 182.288 1.00 5.56  ? 101 BCL f C1B 1 
HETATM 13785 C  C2B . BCL SB 3 .  ? 217.574 208.988 181.911 1.00 5.56  ? 101 BCL f C2B 1 
HETATM 13786 C  C3B . BCL SB 3 .  ? 217.580 209.124 180.451 1.00 5.56  ? 101 BCL f C3B 1 
HETATM 13787 C  C4B . BCL SB 3 .  ? 217.244 210.528 180.219 1.00 5.56  ? 101 BCL f C4B 1 
HETATM 13788 C  CMB . BCL SB 3 .  ? 217.837 207.881 182.867 1.00 5.56  ? 101 BCL f CMB 1 
HETATM 13789 C  CAB . BCL SB 3 .  ? 217.919 208.099 179.417 1.00 5.56  ? 101 BCL f CAB 1 
HETATM 13790 O  OBB . BCL SB 3 .  ? 218.073 208.423 178.298 1.00 5.56  ? 101 BCL f OBB 1 
HETATM 13791 C  CBB . BCL SB 3 .  ? 218.094 206.690 179.814 1.00 5.56  ? 101 BCL f CBB 1 
HETATM 13792 N  NC  . BCL SB 3 .  ? 216.312 213.341 179.557 1.00 5.56  ? 101 BCL f NC  1 
HETATM 13793 C  C1C . BCL SB 3 .  ? 216.631 212.367 178.674 1.00 5.56  ? 101 BCL f C1C 1 
HETATM 13794 C  C2C . BCL SB 3 .  ? 216.461 212.753 177.259 1.00 5.56  ? 101 BCL f C2C 1 
HETATM 13795 C  C3C . BCL SB 3 .  ? 215.800 214.082 177.400 1.00 5.56  ? 101 BCL f C3C 1 
HETATM 13796 C  C4C . BCL SB 3 .  ? 215.893 214.330 178.856 1.00 5.56  ? 101 BCL f C4C 1 
HETATM 13797 C  CMC . BCL SB 3 .  ? 217.756 212.940 176.500 1.00 5.56  ? 101 BCL f CMC 1 
HETATM 13798 C  CAC . BCL SB 3 .  ? 214.334 214.064 176.941 1.00 5.56  ? 101 BCL f CAC 1 
HETATM 13799 C  CBC . BCL SB 3 .  ? 214.095 214.915 175.737 1.00 5.56  ? 101 BCL f CBC 1 
HETATM 13800 N  ND  . BCL SB 3 .  ? 215.600 215.042 181.553 1.00 5.56  ? 101 BCL f ND  1 
HETATM 13801 C  C1D . BCL SB 3 .  ? 215.272 215.973 180.656 1.00 5.56  ? 101 BCL f C1D 1 
HETATM 13802 C  C2D . BCL SB 3 .  ? 214.751 217.207 181.284 1.00 5.56  ? 101 BCL f C2D 1 
HETATM 13803 C  C3D . BCL SB 3 .  ? 214.894 216.818 182.683 1.00 5.56  ? 101 BCL f C3D 1 
HETATM 13804 C  C4D . BCL SB 3 .  ? 215.396 215.620 182.756 1.00 5.56  ? 101 BCL f C4D 1 
HETATM 13805 C  CMD . BCL SB 3 .  ? 214.194 218.517 180.843 1.00 5.56  ? 101 BCL f CMD 1 
HETATM 13806 C  CAD . BCL SB 3 .  ? 214.649 217.328 184.042 1.00 5.56  ? 101 BCL f CAD 1 
HETATM 13807 O  OBD . BCL SB 3 .  ? 214.192 218.462 184.295 1.00 5.56  ? 101 BCL f OBD 1 
HETATM 13808 C  CBD . BCL SB 3 .  ? 215.122 216.317 185.023 1.00 5.56  ? 101 BCL f CBD 1 
HETATM 13809 C  CGD . BCL SB 3 .  ? 216.230 216.866 185.874 1.00 5.56  ? 101 BCL f CGD 1 
HETATM 13810 O  O1D . BCL SB 3 .  ? 217.128 217.537 185.440 1.00 5.56  ? 101 BCL f O1D 1 
HETATM 13811 O  O2D . BCL SB 3 .  ? 216.253 216.567 187.267 1.00 5.56  ? 101 BCL f O2D 1 
HETATM 13812 C  CED . BCL SB 3 .  ? 217.255 217.097 188.108 1.00 5.56  ? 101 BCL f CED 1 
HETATM 13813 C  C1  . BCL SB 3 .  ? 212.976 212.563 190.769 1.00 5.56  ? 101 BCL f C1  1 
HETATM 13814 C  C2  . BCL SB 3 .  ? 213.775 213.475 191.654 1.00 5.56  ? 101 BCL f C2  1 
HETATM 13815 C  C3  . BCL SB 3 .  ? 214.005 213.049 192.881 1.00 5.56  ? 101 BCL f C3  1 
HETATM 13816 C  C4  . BCL SB 3 .  ? 213.433 211.731 193.280 1.00 5.56  ? 101 BCL f C4  1 
HETATM 13817 C  C5  . BCL SB 3 .  ? 214.783 213.869 193.872 1.00 5.56  ? 101 BCL f C5  1 
HETATM 13818 C  C6  . BCL SB 3 .  ? 214.758 213.166 195.225 1.00 5.56  ? 101 BCL f C6  1 
HETATM 13819 C  C7  . BCL SB 3 .  ? 214.619 214.152 196.380 1.00 5.56  ? 101 BCL f C7  1 
HETATM 13820 C  C8  . BCL SB 3 .  ? 213.806 213.533 197.508 1.00 5.56  ? 101 BCL f C8  1 
HETATM 13821 C  C9  . BCL SB 3 .  ? 212.560 214.364 197.784 1.00 5.56  ? 101 BCL f C9  1 
HETATM 13822 C  C10 . BCL SB 3 .  ? 214.698 213.392 198.736 1.00 5.56  ? 101 BCL f C10 1 
HETATM 13823 C  C11 . BCL SB 3 .  ? 214.429 212.137 199.544 1.00 5.56  ? 101 BCL f C11 1 
HETATM 13824 C  C12 . BCL SB 3 .  ? 214.815 212.415 200.988 1.00 5.56  ? 101 BCL f C12 1 
HETATM 13825 C  C13 . BCL SB 3 .  ? 215.914 211.557 201.623 1.00 5.56  ? 101 BCL f C13 1 
HETATM 13826 C  C14 . BCL SB 3 .  ? 217.124 212.430 201.930 1.00 5.56  ? 101 BCL f C14 1 
HETATM 13827 C  C15 . BCL SB 3 .  ? 216.315 210.371 200.747 1.00 5.56  ? 101 BCL f C15 1 
HETATM 13828 C  C16 . BCL SB 3 .  ? 215.892 209.030 201.338 1.00 5.56  ? 101 BCL f C16 1 
HETATM 13829 C  C17 . BCL SB 3 .  ? 214.983 208.308 200.345 1.00 5.56  ? 101 BCL f C17 1 
HETATM 13830 C  C18 . BCL SB 3 .  ? 214.875 206.807 200.609 1.00 5.56  ? 101 BCL f C18 1 
HETATM 13831 C  C19 . BCL SB 3 .  ? 215.145 205.995 199.346 1.00 5.56  ? 101 BCL f C19 1 
HETATM 13832 C  C20 . BCL SB 3 .  ? 213.521 206.429 201.197 1.00 5.56  ? 101 BCL f C20 1 
HETATM 13833 MG MG  . BCL TB 3 .  ? 207.656 227.331 197.046 1.00 10.73 ? 102 BCL f MG  1 
HETATM 13834 C  CHA . BCL TB 3 .  ? 206.313 230.277 196.082 1.00 10.73 ? 102 BCL f CHA 1 
HETATM 13835 C  CHB . BCL TB 3 .  ? 204.782 225.774 196.489 1.00 10.73 ? 102 BCL f CHB 1 
HETATM 13836 C  CHC . BCL TB 3 .  ? 209.115 224.460 198.109 1.00 10.73 ? 102 BCL f CHC 1 
HETATM 13837 C  CHD . BCL TB 3 .  ? 210.834 228.847 197.429 1.00 10.73 ? 102 BCL f CHD 1 
HETATM 13838 N  NA  . BCL TB 3 .  ? 205.831 227.907 196.395 1.00 10.73 ? 102 BCL f NA  1 
HETATM 13839 C  C1A . BCL TB 3 .  ? 205.412 229.093 196.115 1.00 10.73 ? 102 BCL f C1A 1 
HETATM 13840 C  C2A . BCL TB 3 .  ? 203.901 229.125 195.876 1.00 10.73 ? 102 BCL f C2A 1 
HETATM 13841 C  C3A . BCL TB 3 .  ? 203.595 227.683 195.611 1.00 10.73 ? 102 BCL f C3A 1 
HETATM 13842 C  C4A . BCL TB 3 .  ? 204.814 227.059 196.205 1.00 10.73 ? 102 BCL f C4A 1 
HETATM 13843 C  CMA . BCL TB 3 .  ? 202.232 227.328 196.220 1.00 10.73 ? 102 BCL f CMA 1 
HETATM 13844 C  CAA . BCL TB 3 .  ? 203.207 229.925 194.745 1.00 10.73 ? 102 BCL f CAA 1 
HETATM 13845 C  CBA . BCL TB 3 .  ? 203.950 230.325 193.480 1.00 10.73 ? 102 BCL f CBA 1 
HETATM 13846 C  CGA . BCL TB 3 .  ? 204.118 229.162 192.558 1.00 10.73 ? 102 BCL f CGA 1 
HETATM 13847 O  O1A . BCL TB 3 .  ? 205.229 228.727 192.339 1.00 10.73 ? 102 BCL f O1A 1 
HETATM 13848 O  O2A . BCL TB 3 .  ? 202.983 228.533 191.929 1.00 10.73 ? 102 BCL f O2A 1 
HETATM 13849 N  NB  . BCL TB 3 .  ? 207.064 225.377 197.261 1.00 10.73 ? 102 BCL f NB  1 
HETATM 13850 C  C1B . BCL TB 3 .  ? 205.839 224.908 196.995 1.00 10.73 ? 102 BCL f C1B 1 
HETATM 13851 C  C2B . BCL TB 3 .  ? 205.586 223.480 197.237 1.00 10.73 ? 102 BCL f C2B 1 
HETATM 13852 C  C3B . BCL TB 3 .  ? 206.908 223.088 197.739 1.00 10.73 ? 102 BCL f C3B 1 
HETATM 13853 C  C4B . BCL TB 3 .  ? 207.717 224.327 197.706 1.00 10.73 ? 102 BCL f C4B 1 
HETATM 13854 C  CMB . BCL TB 3 .  ? 204.310 222.709 197.000 1.00 10.73 ? 102 BCL f CMB 1 
HETATM 13855 C  CAB . BCL TB 3 .  ? 207.366 221.742 198.201 1.00 10.73 ? 102 BCL f CAB 1 
HETATM 13856 O  OBB . BCL TB 3 .  ? 208.535 221.522 198.245 1.00 10.73 ? 102 BCL f OBB 1 
HETATM 13857 C  CBB . BCL TB 3 .  ? 206.413 220.684 198.625 1.00 10.73 ? 102 BCL f CBB 1 
HETATM 13858 N  NC  . BCL TB 3 .  ? 209.514 226.769 197.666 1.00 10.73 ? 102 BCL f NC  1 
HETATM 13859 C  C1C . BCL TB 3 .  ? 209.823 225.566 198.169 1.00 10.73 ? 102 BCL f C1C 1 
HETATM 13860 C  C2C . BCL TB 3 .  ? 211.110 225.509 198.901 1.00 10.73 ? 102 BCL f C2C 1 
HETATM 13861 C  C3C . BCL TB 3 .  ? 211.736 226.798 198.482 1.00 10.73 ? 102 BCL f C3C 1 
HETATM 13862 C  C4C . BCL TB 3 .  ? 210.592 227.468 197.785 1.00 10.73 ? 102 BCL f C4C 1 
HETATM 13863 C  CMC . BCL TB 3 .  ? 210.888 225.476 200.398 1.00 10.73 ? 102 BCL f CMC 1 
HETATM 13864 C  CAC . BCL TB 3 .  ? 213.006 226.623 197.623 1.00 10.73 ? 102 BCL f CAC 1 
HETATM 13865 C  CBC . BCL TB 3 .  ? 212.909 225.857 196.329 1.00 10.73 ? 102 BCL f CBC 1 
HETATM 13866 N  ND  . BCL TB 3 .  ? 208.543 229.136 196.819 1.00 10.73 ? 102 BCL f ND  1 
HETATM 13867 C  C1D . BCL TB 3 .  ? 209.736 229.689 197.002 1.00 10.73 ? 102 BCL f C1D 1 
HETATM 13868 C  C2D . BCL TB 3 .  ? 209.761 231.140 196.705 1.00 10.73 ? 102 BCL f C2D 1 
HETATM 13869 C  C3D . BCL TB 3 .  ? 208.351 231.327 196.347 1.00 10.73 ? 102 BCL f C3D 1 
HETATM 13870 C  C4D . BCL TB 3 .  ? 207.724 230.159 196.451 1.00 10.73 ? 102 BCL f C4D 1 
HETATM 13871 C  CMD . BCL TB 3 .  ? 210.805 232.221 196.716 1.00 10.73 ? 102 BCL f CMD 1 
HETATM 13872 C  CAD . BCL TB 3 .  ? 207.390 232.358 195.908 1.00 10.73 ? 102 BCL f CAD 1 
HETATM 13873 O  OBD . BCL TB 3 .  ? 207.675 233.586 195.715 1.00 10.73 ? 102 BCL f OBD 1 
HETATM 13874 C  CBD . BCL TB 3 .  ? 206.048 231.716 195.739 1.00 10.73 ? 102 BCL f CBD 1 
HETATM 13875 C  CGD . BCL TB 3 .  ? 204.950 232.320 196.584 1.00 10.73 ? 102 BCL f CGD 1 
HETATM 13876 O  O1D . BCL TB 3 .  ? 204.801 232.072 197.758 1.00 10.73 ? 102 BCL f O1D 1 
HETATM 13877 O  O2D . BCL TB 3 .  ? 203.959 233.187 195.996 1.00 10.73 ? 102 BCL f O2D 1 
HETATM 13878 C  CED . BCL TB 3 .  ? 203.689 234.485 196.517 1.00 10.73 ? 102 BCL f CED 1 
HETATM 13879 C  C1  . BCL TB 3 .  ? 203.237 227.539 190.948 1.00 10.73 ? 102 BCL f C1  1 
HETATM 13880 C  C2  . BCL TB 3 .  ? 203.338 226.167 191.569 1.00 10.73 ? 102 BCL f C2  1 
HETATM 13881 C  C3  . BCL TB 3 .  ? 204.179 225.273 191.041 1.00 10.73 ? 102 BCL f C3  1 
HETATM 13882 C  C4  . BCL TB 3 .  ? 205.014 225.648 189.857 1.00 10.73 ? 102 BCL f C4  1 
HETATM 13883 C  C5  . BCL TB 3 .  ? 204.321 223.911 191.671 1.00 10.73 ? 102 BCL f C5  1 
HETATM 13884 C  C6  . BCL TB 3 .  ? 204.803 224.161 193.104 1.00 10.73 ? 102 BCL f C6  1 
HETATM 13885 C  C7  . BCL TB 3 .  ? 206.138 223.511 193.424 1.00 10.73 ? 102 BCL f C7  1 
HETATM 13886 C  C8  . BCL TB 3 .  ? 207.388 224.388 193.285 1.00 10.73 ? 102 BCL f C8  1 
HETATM 13887 C  C9  . BCL TB 3 .  ? 208.536 223.842 194.141 1.00 10.73 ? 102 BCL f C9  1 
HETATM 13888 C  C10 . BCL TB 3 .  ? 207.081 225.830 193.639 1.00 10.73 ? 102 BCL f C10 1 
HETATM 13889 C  C11 . BCL TB 3 .  ? 208.299 226.567 194.183 1.00 10.73 ? 102 BCL f C11 1 
HETATM 13890 C  C12 . BCL TB 3 .  ? 208.863 227.411 193.060 1.00 10.73 ? 102 BCL f C12 1 
HETATM 13891 C  C13 . BCL TB 3 .  ? 209.382 228.753 193.509 1.00 10.73 ? 102 BCL f C13 1 
HETATM 13892 C  C14 . BCL TB 3 .  ? 208.482 229.877 193.032 1.00 10.73 ? 102 BCL f C14 1 
HETATM 13893 C  C15 . BCL TB 3 .  ? 210.775 228.905 192.948 1.00 10.73 ? 102 BCL f C15 1 
HETATM 13894 C  C16 . BCL TB 3 .  ? 211.570 229.958 193.692 1.00 10.73 ? 102 BCL f C16 1 
HETATM 13895 C  C17 . BCL TB 3 .  ? 212.762 229.316 194.400 1.00 10.73 ? 102 BCL f C17 1 
HETATM 13896 C  C18 . BCL TB 3 .  ? 214.063 229.848 193.800 1.00 10.73 ? 102 BCL f C18 1 
HETATM 13897 C  C19 . BCL TB 3 .  ? 215.200 228.854 193.998 1.00 10.73 ? 102 BCL f C19 1 
HETATM 13898 C  C20 . BCL TB 3 .  ? 214.407 231.233 194.352 1.00 10.73 ? 102 BCL f C20 1 
HETATM 13899 MG MG  . BCL UB 3 .  ? 193.368 226.341 181.683 1.00 4.54  ? 101 BCL g MG  1 
HETATM 13900 C  CHA . BCL UB 3 .  ? 195.071 224.898 184.279 1.00 4.54  ? 101 BCL g CHA 1 
HETATM 13901 C  CHB . BCL UB 3 .  ? 190.988 227.357 183.789 1.00 4.54  ? 101 BCL g CHB 1 
HETATM 13902 C  CHC . BCL UB 3 .  ? 191.485 227.289 179.029 1.00 4.54  ? 101 BCL g CHC 1 
HETATM 13903 C  CHD . BCL UB 3 .  ? 195.462 224.666 179.433 1.00 4.54  ? 101 BCL g CHD 1 
HETATM 13904 N  NA  . BCL UB 3 .  ? 193.096 226.246 183.681 1.00 4.54  ? 101 BCL g NA  1 
HETATM 13905 C  C1A . BCL UB 3 .  ? 193.902 225.774 184.561 1.00 4.54  ? 101 BCL g C1A 1 
HETATM 13906 C  C2A . BCL UB 3 .  ? 193.428 226.040 185.943 1.00 4.54  ? 101 BCL g C2A 1 
HETATM 13907 C  C3A . BCL UB 3 .  ? 191.973 226.380 185.747 1.00 4.54  ? 101 BCL g C3A 1 
HETATM 13908 C  C4A . BCL UB 3 .  ? 191.992 226.678 184.294 1.00 4.54  ? 101 BCL g C4A 1 
HETATM 13909 C  CMA . BCL UB 3 .  ? 191.013 225.262 186.157 1.00 4.54  ? 101 BCL g CMA 1 
HETATM 13910 C  CAA . BCL UB 3 .  ? 194.181 227.177 186.623 1.00 4.54  ? 101 BCL g CAA 1 
HETATM 13911 C  CBA . BCL UB 3 .  ? 194.503 226.819 188.063 1.00 4.54  ? 101 BCL g CBA 1 
HETATM 13912 C  CGA . BCL UB 3 .  ? 193.292 226.724 188.954 1.00 4.54  ? 101 BCL g CGA 1 
HETATM 13913 O  O1A . BCL UB 3 .  ? 192.972 225.655 189.436 1.00 4.54  ? 101 BCL g O1A 1 
HETATM 13914 O  O2A . BCL UB 3 .  ? 192.483 227.897 189.227 1.00 4.54  ? 101 BCL g O2A 1 
HETATM 13915 N  NB  . BCL UB 3 .  ? 191.481 227.174 181.435 1.00 4.54  ? 101 BCL g NB  1 
HETATM 13916 C  C1B . BCL UB 3 .  ? 190.633 227.568 182.382 1.00 4.54  ? 101 BCL g C1B 1 
HETATM 13917 C  C2B . BCL UB 3 .  ? 189.357 228.172 181.963 1.00 4.54  ? 101 BCL g C2B 1 
HETATM 13918 C  C3B . BCL UB 3 .  ? 189.528 228.121 180.510 1.00 4.54  ? 101 BCL g C3B 1 
HETATM 13919 C  C4B . BCL UB 3 .  ? 190.855 227.524 180.323 1.00 4.54  ? 101 BCL g C4B 1 
HETATM 13920 C  CMB . BCL UB 3 .  ? 188.230 228.678 182.826 1.00 4.54  ? 101 BCL g CMB 1 
HETATM 13921 C  CAB . BCL UB 3 .  ? 188.617 228.608 179.403 1.00 4.54  ? 101 BCL g CAB 1 
HETATM 13922 O  OBB . BCL UB 3 .  ? 189.094 228.745 178.316 1.00 4.54  ? 101 BCL g OBB 1 
HETATM 13923 C  CBB . BCL UB 3 .  ? 187.186 228.943 179.642 1.00 4.54  ? 101 BCL g CBB 1 
HETATM 13924 N  NC  . BCL UB 3 .  ? 193.466 226.123 179.684 1.00 4.54  ? 101 BCL g NC  1 
HETATM 13925 C  C1C . BCL UB 3 .  ? 192.602 226.649 178.790 1.00 4.54  ? 101 BCL g C1C 1 
HETATM 13926 C  C2C . BCL UB 3 .  ? 193.012 226.430 177.386 1.00 4.54  ? 101 BCL g C2C 1 
HETATM 13927 C  C3C . BCL UB 3 .  ? 194.190 225.551 177.532 1.00 4.54  ? 101 BCL g C3C 1 
HETATM 13928 C  C4C . BCL UB 3 .  ? 194.340 225.474 179.001 1.00 4.54  ? 101 BCL g C4C 1 
HETATM 13929 C  CMC . BCL UB 3 .  ? 192.074 225.620 176.516 1.00 4.54  ? 101 BCL g CMC 1 
HETATM 13930 C  CAC . BCL UB 3 .  ? 195.454 226.115 176.894 1.00 4.54  ? 101 BCL g CAC 1 
HETATM 13931 C  CBC . BCL UB 3 .  ? 195.681 225.527 175.544 1.00 4.54  ? 101 BCL g CBC 1 
HETATM 13932 N  ND  . BCL UB 3 .  ? 194.948 225.023 181.724 1.00 4.54  ? 101 BCL g ND  1 
HETATM 13933 C  C1D . BCL UB 3 .  ? 195.721 224.462 180.826 1.00 4.54  ? 101 BCL g C1D 1 
HETATM 13934 C  C2D . BCL UB 3 .  ? 196.750 223.595 181.416 1.00 4.54  ? 101 BCL g C2D 1 
HETATM 13935 C  C3D . BCL UB 3 .  ? 196.464 223.810 182.833 1.00 4.54  ? 101 BCL g C3D 1 
HETATM 13936 C  C4D . BCL UB 3 .  ? 195.450 224.632 182.916 1.00 4.54  ? 101 BCL g C4D 1 
HETATM 13937 C  CMD . BCL UB 3 .  ? 197.788 222.713 180.843 1.00 4.54  ? 101 BCL g CMD 1 
HETATM 13938 C  CAD . BCL UB 3 .  ? 196.865 223.409 184.182 1.00 4.54  ? 101 BCL g CAD 1 
HETATM 13939 O  OBD . BCL UB 3 .  ? 197.852 222.659 184.417 1.00 4.54  ? 101 BCL g OBD 1 
HETATM 13940 C  CBD . BCL UB 3 .  ? 196.013 224.158 185.188 1.00 4.54  ? 101 BCL g CBD 1 
HETATM 13941 C  CGD . BCL UB 3 .  ? 195.377 223.345 186.287 1.00 4.54  ? 101 BCL g CGD 1 
HETATM 13942 O  O1D . BCL UB 3 .  ? 194.565 222.480 186.140 1.00 4.54  ? 101 BCL g O1D 1 
HETATM 13943 O  O2D . BCL UB 3 .  ? 195.734 223.639 187.634 1.00 4.54  ? 101 BCL g O2D 1 
HETATM 13944 C  CED . BCL UB 3 .  ? 195.587 222.691 188.666 1.00 4.54  ? 101 BCL g CED 1 
HETATM 13945 C  C1  . BCL UB 3 .  ? 191.068 227.828 189.431 1.00 4.54  ? 101 BCL g C1  1 
HETATM 13946 C  C2  . BCL UB 3 .  ? 190.372 228.462 188.266 1.00 4.54  ? 101 BCL g C2  1 
HETATM 13947 C  C3  . BCL UB 3 .  ? 190.205 229.785 188.179 1.00 4.54  ? 101 BCL g C3  1 
HETATM 13948 C  C4  . BCL UB 3 .  ? 190.684 230.714 189.253 1.00 4.54  ? 101 BCL g C4  1 
HETATM 13949 C  C5  . BCL UB 3 .  ? 189.526 230.341 186.962 1.00 4.54  ? 101 BCL g C5  1 
HETATM 13950 C  C6  . BCL UB 3 .  ? 190.415 230.076 185.742 1.00 4.54  ? 101 BCL g C6  1 
HETATM 13951 C  C7  . BCL UB 3 .  ? 191.651 230.976 185.625 1.00 4.54  ? 101 BCL g C7  1 
HETATM 13952 C  C8  . BCL UB 3 .  ? 192.738 230.424 184.683 1.00 4.54  ? 101 BCL g C8  1 
HETATM 13953 C  C9  . BCL UB 3 .  ? 194.051 231.190 184.888 1.00 4.54  ? 101 BCL g C9  1 
HETATM 13954 C  C10 . BCL UB 3 .  ? 192.285 230.455 183.226 1.00 4.54  ? 101 BCL g C10 1 
HETATM 13955 C  C11 . BCL UB 3 .  ? 192.520 231.782 182.530 1.00 4.54  ? 101 BCL g C11 1 
HETATM 13956 C  C12 . BCL UB 3 .  ? 191.261 232.384 181.911 1.00 4.54  ? 101 BCL g C12 1 
HETATM 13957 C  C13 . BCL UB 3 .  ? 191.175 232.303 180.386 1.00 4.54  ? 101 BCL g C13 1 
HETATM 13958 C  C14 . BCL UB 3 .  ? 191.211 230.879 179.922 1.00 4.54  ? 101 BCL g C14 1 
HETATM 13959 C  C15 . BCL UB 3 .  ? 192.309 233.045 179.705 1.00 4.54  ? 101 BCL g C15 1 
HETATM 13960 C  C16 . BCL UB 3 .  ? 191.690 234.024 178.717 1.00 4.54  ? 101 BCL g C16 1 
HETATM 13961 C  C17 . BCL UB 3 .  ? 192.398 234.055 177.373 1.00 4.54  ? 101 BCL g C17 1 
HETATM 13962 C  C18 . BCL UB 3 .  ? 193.293 235.280 177.298 1.00 4.54  ? 101 BCL g C18 1 
HETATM 13963 C  C19 . BCL UB 3 .  ? 193.195 235.986 175.947 1.00 4.54  ? 101 BCL g C19 1 
HETATM 13964 C  C20 . BCL UB 3 .  ? 194.720 234.880 177.640 1.00 4.54  ? 101 BCL g C20 1 
HETATM 13965 C  C1M . CRT VB 4 .  ? 219.013 217.360 211.806 1.00 7.77  ? 101 CRT h C1M 1 
HETATM 13966 O  O1  . CRT VB 4 .  ? 219.179 216.624 210.608 1.00 7.77  ? 101 CRT h O1  1 
HETATM 13967 C  C1  . CRT VB 4 .  ? 219.520 217.333 209.402 1.00 7.77  ? 101 CRT h C1  1 
HETATM 13968 C  C2  . CRT VB 4 .  ? 218.400 218.314 209.085 1.00 7.77  ? 101 CRT h C2  1 
HETATM 13969 C  C3  . CRT VB 4 .  ? 220.839 218.052 209.644 1.00 7.77  ? 101 CRT h C3  1 
HETATM 13970 C  C4  . CRT VB 4 .  ? 219.672 216.312 208.266 1.00 7.77  ? 101 CRT h C4  1 
HETATM 13971 C  C5  . CRT VB 4 .  ? 218.471 215.458 207.990 1.00 7.77  ? 101 CRT h C5  1 
HETATM 13972 C  C6  . CRT VB 4 .  ? 217.757 215.324 206.873 1.00 7.77  ? 101 CRT h C6  1 
HETATM 13973 C  C7  . CRT VB 4 .  ? 218.019 215.597 205.508 1.00 7.77  ? 101 CRT h C7  1 
HETATM 13974 C  C8  . CRT VB 4 .  ? 219.417 215.569 205.008 1.00 7.77  ? 101 CRT h C8  1 
HETATM 13975 C  C9  . CRT VB 4 .  ? 217.002 215.920 204.598 1.00 7.77  ? 101 CRT h C9  1 
HETATM 13976 C  C10 . CRT VB 4 .  ? 217.087 216.098 203.230 1.00 7.77  ? 101 CRT h C10 1 
HETATM 13977 C  C11 . CRT VB 4 .  ? 216.091 216.603 202.421 1.00 7.77  ? 101 CRT h C11 1 
HETATM 13978 C  C12 . CRT VB 4 .  ? 216.043 216.710 201.022 1.00 7.77  ? 101 CRT h C12 1 
HETATM 13979 C  C13 . CRT VB 4 .  ? 217.089 216.035 200.215 1.00 7.77  ? 101 CRT h C13 1 
HETATM 13980 C  C14 . CRT VB 4 .  ? 215.048 217.449 200.362 1.00 7.77  ? 101 CRT h C14 1 
HETATM 13981 C  C15 . CRT VB 4 .  ? 214.817 217.614 199.011 1.00 7.77  ? 101 CRT h C15 1 
HETATM 13982 C  C16 . CRT VB 4 .  ? 213.803 218.393 198.496 1.00 7.77  ? 101 CRT h C16 1 
HETATM 13983 C  C17 . CRT VB 4 .  ? 213.407 218.584 197.163 1.00 7.77  ? 101 CRT h C17 1 
HETATM 13984 C  C18 . CRT VB 4 .  ? 214.253 218.037 196.075 1.00 7.77  ? 101 CRT h C18 1 
HETATM 13985 C  C19 . CRT VB 4 .  ? 212.221 219.250 196.824 1.00 7.77  ? 101 CRT h C19 1 
HETATM 13986 C  C20 . CRT VB 4 .  ? 211.631 219.392 195.588 1.00 7.77  ? 101 CRT h C20 1 
HETATM 13987 C  C21 . CRT VB 4 .  ? 210.334 219.768 195.295 1.00 7.77  ? 101 CRT h C21 1 
HETATM 13988 C  C22 . CRT VB 4 .  ? 209.662 219.844 194.098 1.00 7.77  ? 101 CRT h C22 1 
HETATM 13989 C  C23 . CRT VB 4 .  ? 208.290 220.034 193.881 1.00 7.77  ? 101 CRT h C23 1 
HETATM 13990 C  C24 . CRT VB 4 .  ? 207.403 220.219 195.056 1.00 7.77  ? 101 CRT h C24 1 
HETATM 13991 C  C25 . CRT VB 4 .  ? 207.723 220.048 192.601 1.00 7.77  ? 101 CRT h C25 1 
HETATM 13992 C  C26 . CRT VB 4 .  ? 206.395 220.033 192.231 1.00 7.77  ? 101 CRT h C26 1 
HETATM 13993 C  C27 . CRT VB 4 .  ? 205.988 219.960 190.919 1.00 7.77  ? 101 CRT h C27 1 
HETATM 13994 C  C28 . CRT VB 4 .  ? 204.713 219.754 190.377 1.00 7.77  ? 101 CRT h C28 1 
HETATM 13995 C  C29 . CRT VB 4 .  ? 203.534 219.728 191.279 1.00 7.77  ? 101 CRT h C29 1 
HETATM 13996 C  C30 . CRT VB 4 .  ? 204.532 219.555 189.003 1.00 7.77  ? 101 CRT h C30 1 
HETATM 13997 C  C31 . CRT VB 4 .  ? 203.407 219.206 188.292 1.00 7.77  ? 101 CRT h C31 1 
HETATM 13998 C  C32 . CRT VB 4 .  ? 203.436 219.010 186.930 1.00 7.77  ? 101 CRT h C32 1 
HETATM 13999 C  C33 . CRT VB 4 .  ? 202.416 218.637 186.047 1.00 7.77  ? 101 CRT h C33 1 
HETATM 14000 C  C34 . CRT VB 4 .  ? 201.053 218.400 186.579 1.00 7.77  ? 101 CRT h C34 1 
HETATM 14001 C  C35 . CRT VB 4 .  ? 202.648 218.478 184.673 1.00 7.77  ? 101 CRT h C35 1 
HETATM 14002 C  C36 . CRT VB 4 .  ? 201.760 218.201 183.724 1.00 7.77  ? 101 CRT h C36 1 
HETATM 14003 C  C37 . CRT VB 4 .  ? 202.105 217.996 182.285 1.00 7.77  ? 101 CRT h C37 1 
HETATM 14004 C  C38 . CRT VB 4 .  ? 201.854 216.587 181.729 1.00 7.77  ? 101 CRT h C38 1 
HETATM 14005 C  C39 . CRT VB 4 .  ? 202.132 216.570 180.232 1.00 7.77  ? 101 CRT h C39 1 
HETATM 14006 C  C40 . CRT VB 4 .  ? 202.713 215.570 182.468 1.00 7.77  ? 101 CRT h C40 1 
HETATM 14007 O  O2  . CRT VB 4 .  ? 200.478 216.226 181.959 1.00 7.77  ? 101 CRT h O2  1 
HETATM 14008 C  C2M . CRT VB 4 .  ? 199.986 215.019 181.409 1.00 7.77  ? 101 CRT h C2M 1 
HETATM 14009 MG MG  . BCL WB 3 .  ? 202.152 223.266 181.580 1.00 5.46  ? 102 BCL h MG  1 
HETATM 14010 C  CHA . BCL WB 3 .  ? 200.523 224.756 184.115 1.00 5.46  ? 102 BCL h CHA 1 
HETATM 14011 C  CHB . BCL WB 3 .  ? 203.856 221.386 183.730 1.00 5.46  ? 102 BCL h CHB 1 
HETATM 14012 C  CHC . BCL WB 3 .  ? 203.657 221.733 178.929 1.00 5.46  ? 102 BCL h CHC 1 
HETATM 14013 C  CHD . BCL WB 3 .  ? 200.229 225.070 179.240 1.00 5.46  ? 102 BCL h CHD 1 
HETATM 14014 N  NA  . BCL WB 3 .  ? 202.267 223.136 183.582 1.00 5.46  ? 102 BCL h NA  1 
HETATM 14015 C  C1A . BCL WB 3 .  ? 201.582 223.771 184.444 1.00 5.46  ? 102 BCL h C1A 1 
HETATM 14016 C  C2A . BCL WB 3 .  ? 201.930 223.401 185.843 1.00 5.46  ? 102 BCL h C2A 1 
HETATM 14017 C  C3A . BCL WB 3 .  ? 203.185 222.573 185.696 1.00 5.46  ? 102 BCL h C3A 1 
HETATM 14018 C  C4A . BCL WB 3 .  ? 203.119 222.341 184.229 1.00 5.46  ? 102 BCL h C4A 1 
HETATM 14019 C  CMA . BCL WB 3 .  ? 204.477 223.246 186.161 1.00 5.46  ? 102 BCL h CMA 1 
HETATM 14020 C  CAA . BCL WB 3 .  ? 200.873 222.561 186.551 1.00 5.46  ? 102 BCL h CAA 1 
HETATM 14021 C  CBA . BCL WB 3 .  ? 201.210 222.558 188.027 1.00 5.46  ? 102 BCL h CBA 1 
HETATM 14022 C  CGA . BCL WB 3 .  ? 200.243 221.816 188.891 1.00 5.46  ? 102 BCL h CGA 1 
HETATM 14023 O  O1A . BCL WB 3 .  ? 200.349 220.642 189.169 1.00 5.46  ? 102 BCL h O1A 1 
HETATM 14024 O  O2A . BCL WB 3 .  ? 199.124 222.512 189.444 1.00 5.46  ? 102 BCL h O2A 1 
HETATM 14025 N  NB  . BCL WB 3 .  ? 203.572 221.786 181.323 1.00 5.46  ? 102 BCL h NB  1 
HETATM 14026 C  C1B . BCL WB 3 .  ? 204.141 221.121 182.318 1.00 5.46  ? 102 BCL h C1B 1 
HETATM 14027 C  C2B . BCL WB 3 .  ? 205.096 220.090 181.940 1.00 5.46  ? 102 BCL h C2B 1 
HETATM 14028 C  C3B . BCL WB 3 .  ? 205.036 220.192 180.479 1.00 5.46  ? 102 BCL h C3B 1 
HETATM 14029 C  C4B . BCL WB 3 .  ? 204.065 221.259 180.230 1.00 5.46  ? 102 BCL h C4B 1 
HETATM 14030 C  CMB . BCL WB 3 .  ? 205.866 219.216 182.875 1.00 5.46  ? 102 BCL h CMB 1 
HETATM 14031 C  CAB . BCL WB 3 .  ? 205.798 219.381 179.464 1.00 5.46  ? 102 BCL h CAB 1 
HETATM 14032 O  OBB . BCL WB 3 .  ? 205.788 219.682 178.334 1.00 5.46  ? 102 BCL h OBB 1 
HETATM 14033 C  CBB . BCL WB 3 .  ? 206.552 218.175 179.868 1.00 5.46  ? 102 BCL h CBB 1 
HETATM 14034 N  NC  . BCL WB 3 .  ? 202.013 223.380 179.559 1.00 5.46  ? 102 BCL h NC  1 
HETATM 14035 C  C1C . BCL WB 3 .  ? 202.756 222.655 178.676 1.00 5.46  ? 102 BCL h C1C 1 
HETATM 14036 C  C2C . BCL WB 3 .  ? 202.498 222.953 177.245 1.00 5.46  ? 102 BCL h C2C 1 
HETATM 14037 C  C3C . BCL WB 3 .  ? 201.277 223.818 177.389 1.00 5.46  ? 102 BCL h C3C 1 
HETATM 14038 C  C4C . BCL WB 3 .  ? 201.225 224.095 178.845 1.00 5.46  ? 102 BCL h C4C 1 
HETATM 14039 C  CMC . BCL WB 3 .  ? 203.634 223.665 176.524 1.00 5.46  ? 102 BCL h CMC 1 
HETATM 14040 C  CAC . BCL WB 3 .  ? 199.975 223.117 176.962 1.00 5.46  ? 102 BCL h CAC 1 
HETATM 14041 C  CBC . BCL WB 3 .  ? 199.362 223.756 175.758 1.00 5.46  ? 102 BCL h CBC 1 
HETATM 14042 N  ND  . BCL WB 3 .  ? 200.639 224.635 181.535 1.00 5.46  ? 102 BCL h ND  1 
HETATM 14043 C  C1D . BCL WB 3 .  ? 199.923 225.317 180.634 1.00 5.46  ? 102 BCL h C1D 1 
HETATM 14044 C  C2D . BCL WB 3 .  ? 198.943 226.257 181.253 1.00 5.46  ? 102 BCL h C2D 1 
HETATM 14045 C  C3D . BCL WB 3 .  ? 199.229 225.945 182.659 1.00 5.46  ? 102 BCL h C3D 1 
HETATM 14046 C  C4D . BCL WB 3 .  ? 200.191 225.063 182.739 1.00 5.46  ? 102 BCL h C4D 1 
HETATM 14047 C  CMD . BCL WB 3 .  ? 197.870 227.195 180.809 1.00 5.46  ? 102 BCL h CMD 1 
HETATM 14048 C  CAD . BCL WB 3 .  ? 198.816 226.324 184.026 1.00 5.46  ? 102 BCL h CAD 1 
HETATM 14049 O  OBD . BCL WB 3 .  ? 197.914 227.128 184.307 1.00 5.46  ? 102 BCL h OBD 1 
HETATM 14050 C  CBD . BCL WB 3 .  ? 199.658 225.596 185.008 1.00 5.46  ? 102 BCL h CBD 1 
HETATM 14051 C  CGD . BCL WB 3 .  ? 200.448 226.564 185.852 1.00 5.46  ? 102 BCL h CGD 1 
HETATM 14052 O  O1D . BCL WB 3 .  ? 200.865 227.612 185.444 1.00 5.46  ? 102 BCL h O1D 1 
HETATM 14053 O  O2D . BCL WB 3 .  ? 200.695 226.259 187.219 1.00 5.46  ? 102 BCL h O2D 1 
HETATM 14054 C  CED . BCL WB 3 .  ? 201.225 227.176 188.140 1.00 5.46  ? 102 BCL h CED 1 
HETATM 14055 C  C1  . BCL WB 3 .  ? 198.790 222.217 190.796 1.00 5.46  ? 102 BCL h C1  1 
HETATM 14056 C  C2  . BCL WB 3 .  ? 199.725 222.844 191.796 1.00 5.46  ? 102 BCL h C2  1 
HETATM 14057 C  C3  . BCL WB 3 .  ? 200.181 222.083 192.773 1.00 5.46  ? 102 BCL h C3  1 
HETATM 14058 C  C4  . BCL WB 3 .  ? 199.730 220.668 192.808 1.00 5.46  ? 102 BCL h C4  1 
HETATM 14059 C  C5  . BCL WB 3 .  ? 201.107 222.634 193.827 1.00 5.46  ? 102 BCL h C5  1 
HETATM 14060 C  C6  . BCL WB 3 .  ? 200.739 222.054 195.184 1.00 5.46  ? 102 BCL h C6  1 
HETATM 14061 C  C7  . BCL WB 3 .  ? 200.296 223.108 196.194 1.00 5.46  ? 102 BCL h C7  1 
HETATM 14062 C  C8  . BCL WB 3 .  ? 199.759 222.422 197.448 1.00 5.46  ? 102 BCL h C8  1 
HETATM 14063 C  C9  . BCL WB 3 .  ? 198.297 222.781 197.687 1.00 5.46  ? 102 BCL h C9  1 
HETATM 14064 C  C10 . BCL WB 3 .  ? 200.648 222.791 198.630 1.00 5.46  ? 102 BCL h C10 1 
HETATM 14065 C  C11 . BCL WB 3 .  ? 200.759 221.703 199.684 1.00 5.46  ? 102 BCL h C11 1 
HETATM 14066 C  C12 . BCL WB 3 .  ? 201.286 222.315 200.978 1.00 5.46  ? 102 BCL h C12 1 
HETATM 14067 C  C13 . BCL WB 3 .  ? 202.545 221.649 201.544 1.00 5.46  ? 102 BCL h C13 1 
HETATM 14068 C  C14 . BCL WB 3 .  ? 203.791 222.104 200.795 1.00 5.46  ? 102 BCL h C14 1 
HETATM 14069 C  C15 . BCL WB 3 .  ? 202.380 220.130 201.514 1.00 5.46  ? 102 BCL h C15 1 
HETATM 14070 C  C16 . BCL WB 3 .  ? 203.624 219.310 201.190 1.00 5.46  ? 102 BCL h C16 1 
HETATM 14071 C  C17 . BCL WB 3 .  ? 203.235 218.239 200.170 1.00 5.46  ? 102 BCL h C17 1 
HETATM 14072 C  C18 . BCL WB 3 .  ? 203.716 216.836 200.541 1.00 5.46  ? 102 BCL h C18 1 
HETATM 14073 C  C19 . BCL WB 3 .  ? 204.222 216.078 199.318 1.00 5.46  ? 102 BCL h C19 1 
HETATM 14074 C  C20 . BCL WB 3 .  ? 202.630 216.034 201.243 1.00 5.46  ? 102 BCL h C20 1 
HETATM 14075 MG MG  . BCL XB 3 .  ? 188.248 232.232 196.910 1.00 10.66 ? 103 BCL h MG  1 
HETATM 14076 C  CHA . BCL XB 3 .  ? 185.702 234.333 196.079 1.00 10.66 ? 103 BCL h CHA 1 
HETATM 14077 C  CHB . BCL XB 3 .  ? 186.277 229.614 196.531 1.00 10.66 ? 103 BCL h CHB 1 
HETATM 14078 C  CHC . BCL XB 3 .  ? 190.816 230.283 197.983 1.00 10.66 ? 103 BCL h CHC 1 
HETATM 14079 C  CHD . BCL XB 3 .  ? 190.394 234.993 197.402 1.00 10.66 ? 103 BCL h CHD 1 
HETATM 14080 N  NA  . BCL XB 3 .  ? 186.333 231.978 196.325 1.00 10.66 ? 103 BCL h NA  1 
HETATM 14081 C  C1A . BCL XB 3 .  ? 185.431 232.868 196.060 1.00 10.66 ? 103 BCL h C1A 1 
HETATM 14082 C  C2A . BCL XB 3 .  ? 184.061 232.241 195.796 1.00 10.66 ? 103 BCL h C2A 1 
HETATM 14083 C  C3A . BCL XB 3 .  ? 184.428 230.809 195.544 1.00 10.66 ? 103 BCL h C3A 1 
HETATM 14084 C  C4A . BCL XB 3 .  ? 185.777 230.776 196.171 1.00 10.66 ? 103 BCL h C4A 1 
HETATM 14085 C  CMA . BCL XB 3 .  ? 183.342 229.898 196.135 1.00 10.66 ? 103 BCL h CMA 1 
HETATM 14086 C  CAA . BCL XB 3 .  ? 183.118 232.717 194.660 1.00 10.66 ? 103 BCL h CAA 1 
HETATM 14087 C  CBA . BCL XB 3 .  ? 183.679 233.328 193.388 1.00 10.66 ? 103 BCL h CBA 1 
HETATM 14088 C  CGA . BCL XB 3 .  ? 184.342 232.295 192.531 1.00 10.66 ? 103 BCL h CGA 1 
HETATM 14089 O  O1A . BCL XB 3 .  ? 185.543 232.338 192.352 1.00 10.66 ? 103 BCL h O1A 1 
HETATM 14090 O  O2A . BCL XB 3 .  ? 183.582 231.230 191.923 1.00 10.66 ? 103 BCL h O2A 1 
HETATM 14091 N  NB  . BCL XB 3 .  ? 188.534 230.231 197.233 1.00 10.66 ? 103 BCL h NB  1 
HETATM 14092 C  C1B . BCL XB 3 .  ? 187.621 229.288 197.006 1.00 10.66 ? 103 BCL h C1B 1 
HETATM 14093 C  C2B . BCL XB 3 .  ? 188.012 227.902 197.293 1.00 10.66 ? 103 BCL h C2B 1 
HETATM 14094 C  C3B . BCL XB 3 .  ? 189.393 228.114 197.746 1.00 10.66 ? 103 BCL h C3B 1 
HETATM 14095 C  C4B . BCL XB 3 .  ? 189.590 229.569 197.653 1.00 10.66 ? 103 BCL h C4B 1 
HETATM 14096 C  CMB . BCL XB 3 .  ? 187.166 226.668 197.128 1.00 10.66 ? 103 BCL h CMB 1 
HETATM 14097 C  CAB . BCL XB 3 .  ? 190.407 227.116 198.213 1.00 10.66 ? 103 BCL h CAB 1 
HETATM 14098 O  OBB . BCL XB 3 .  ? 191.561 227.438 198.240 1.00 10.66 ? 103 BCL h OBB 1 
HETATM 14099 C  CBB . BCL XB 3 .  ? 190.027 225.746 198.645 1.00 10.66 ? 103 BCL h CBB 1 
HETATM 14100 N  NC  . BCL XB 3 .  ? 190.168 232.531 197.540 1.00 10.66 ? 103 BCL h NC  1 
HETATM 14101 C  C1C . BCL XB 3 .  ? 190.958 231.580 198.060 1.00 10.66 ? 103 BCL h C1C 1 
HETATM 14102 C  C2C . BCL XB 3 .  ? 192.097 232.096 198.848 1.00 10.66 ? 103 BCL h C2C 1 
HETATM 14103 C  C3C . BCL XB 3 .  ? 192.123 233.523 198.391 1.00 10.66 ? 103 BCL h C3C 1 
HETATM 14104 C  C4C . BCL XB 3 .  ? 190.805 233.638 197.701 1.00 10.66 ? 103 BCL h C4C 1 
HETATM 14105 C  CMC . BCL XB 3 .  ? 191.838 231.958 200.338 1.00 10.66 ? 103 BCL h CMC 1 
HETATM 14106 C  CAC . BCL XB 3 .  ? 193.322 233.853 197.480 1.00 10.66 ? 103 BCL h CAC 1 
HETATM 14107 C  CBC . BCL XB 3 .  ? 193.417 233.099 196.178 1.00 10.66 ? 103 BCL h CBC 1 
HETATM 14108 N  ND  . BCL XB 3 .  ? 188.207 234.259 196.814 1.00 10.66 ? 103 BCL h ND  1 
HETATM 14109 C  C1D . BCL XB 3 .  ? 189.038 235.276 196.991 1.00 10.66 ? 103 BCL h C1D 1 
HETATM 14110 C  C2D . BCL XB 3 .  ? 188.418 236.604 196.755 1.00 10.66 ? 103 BCL h C2D 1 
HETATM 14111 C  C3D . BCL XB 3 .  ? 187.064 236.167 196.393 1.00 10.66 ? 103 BCL h C3D 1 
HETATM 14112 C  C4D . BCL XB 3 .  ? 187.027 234.836 196.441 1.00 10.66 ? 103 BCL h C4D 1 
HETATM 14113 C  CMD . BCL XB 3 .  ? 188.880 238.035 196.820 1.00 10.66 ? 103 BCL h CMD 1 
HETATM 14114 C  CAD . BCL XB 3 .  ? 185.734 236.682 195.988 1.00 10.66 ? 103 BCL h CAD 1 
HETATM 14115 O  OBD . BCL XB 3 .  ? 185.418 237.909 195.837 1.00 10.66 ? 103 BCL h OBD 1 
HETATM 14116 C  CBD . BCL XB 3 .  ? 184.816 235.518 195.773 1.00 10.66 ? 103 BCL h CBD 1 
HETATM 14117 C  CGD . BCL XB 3 .  ? 183.518 235.585 196.566 1.00 10.66 ? 103 BCL h CGD 1 
HETATM 14118 O  O1D . BCL XB 3 .  ? 183.381 235.177 197.702 1.00 10.66 ? 103 BCL h O1D 1 
HETATM 14119 O  O2D . BCL XB 3 .  ? 182.329 236.104 195.927 1.00 10.66 ? 103 BCL h O2D 1 
HETATM 14120 C  CED . BCL XB 3 .  ? 181.365 236.902 196.612 1.00 10.66 ? 103 BCL h CED 1 
HETATM 14121 C  C1  . BCL XB 3 .  ? 184.210 230.465 190.905 1.00 10.66 ? 103 BCL h C1  1 
HETATM 14122 C  C2  . BCL XB 3 .  ? 184.971 229.295 191.481 1.00 10.66 ? 103 BCL h C2  1 
HETATM 14123 C  C3  . BCL XB 3 .  ? 186.140 228.935 190.943 1.00 10.66 ? 103 BCL h C3  1 
HETATM 14124 C  C4  . BCL XB 3 .  ? 186.701 229.692 189.783 1.00 10.66 ? 103 BCL h C4  1 
HETATM 14125 C  C5  . BCL XB 3 .  ? 186.900 227.792 191.559 1.00 10.66 ? 103 BCL h C5  1 
HETATM 14126 C  C6  . BCL XB 3 .  ? 187.056 228.157 193.038 1.00 10.66 ? 103 BCL h C6  1 
HETATM 14127 C  C7  . BCL XB 3 .  ? 188.500 228.180 193.504 1.00 10.66 ? 103 BCL h C7  1 
HETATM 14128 C  C8  . BCL XB 3 .  ? 189.261 229.492 193.310 1.00 10.66 ? 103 BCL h C8  1 
HETATM 14129 C  C9  . BCL XB 3 .  ? 190.553 229.486 194.126 1.00 10.66 ? 103 BCL h C9  1 
HETATM 14130 C  C10 . BCL XB 3 .  ? 188.397 230.677 193.685 1.00 10.66 ? 103 BCL h C10 1 
HETATM 14131 C  C11 . BCL XB 3 .  ? 189.223 231.868 194.154 1.00 10.66 ? 103 BCL h C11 1 
HETATM 14132 C  C12 . BCL XB 3 .  ? 189.197 232.895 193.041 1.00 10.66 ? 103 BCL h C12 1 
HETATM 14133 C  C13 . BCL XB 3 .  ? 189.170 234.328 193.522 1.00 10.66 ? 103 BCL h C13 1 
HETATM 14134 C  C14 . BCL XB 3 .  ? 187.917 235.037 193.037 1.00 10.66 ? 103 BCL h C14 1 
HETATM 14135 C  C15 . BCL XB 3 .  ? 190.418 235.021 193.017 1.00 10.66 ? 103 BCL h C15 1 
HETATM 14136 C  C16 . BCL XB 3 .  ? 190.656 236.355 193.699 1.00 10.66 ? 103 BCL h C16 1 
HETATM 14137 C  C17 . BCL XB 3 .  ? 192.000 236.340 194.428 1.00 10.66 ? 103 BCL h C17 1 
HETATM 14138 C  C18 . BCL XB 3 .  ? 192.965 237.341 193.793 1.00 10.66 ? 103 BCL h C18 1 
HETATM 14139 C  C19 . BCL XB 3 .  ? 194.412 236.889 193.949 1.00 10.66 ? 103 BCL h C19 1 
HETATM 14140 C  C20 . BCL XB 3 .  ? 192.743 238.749 194.346 1.00 10.66 ? 103 BCL h C20 1 
HETATM 14141 MG MG  . BCL YB 3 .  ? 175.730 225.069 181.660 1.00 4.70  ? 101 BCL i MG  1 
HETATM 14142 C  CHA . BCL YB 3 .  ? 177.862 224.582 184.287 1.00 4.70  ? 101 BCL i CHA 1 
HETATM 14143 C  CHB . BCL YB 3 .  ? 173.127 224.823 183.755 1.00 4.70  ? 101 BCL i CHB 1 
HETATM 14144 C  CHC . BCL YB 3 .  ? 173.660 225.139 179.008 1.00 4.70  ? 101 BCL i CHC 1 
HETATM 14145 C  CHD . BCL YB 3 .  ? 178.393 224.556 179.438 1.00 4.70  ? 101 BCL i CHD 1 
HETATM 14146 N  NA  . BCL YB 3 .  ? 175.507 224.865 183.662 1.00 4.70  ? 101 BCL i NA  1 
HETATM 14147 C  C1A . BCL YB 3 .  ? 176.424 224.826 184.557 1.00 4.70  ? 101 BCL i C1A 1 
HETATM 14148 C  C2A . BCL YB 3 .  ? 175.872 224.882 185.935 1.00 4.70  ? 101 BCL i C2A 1 
HETATM 14149 C  C3A . BCL YB 3 .  ? 174.421 224.552 185.734 1.00 4.70  ? 101 BCL i C3A 1 
HETATM 14150 C  C4A . BCL YB 3 .  ? 174.326 224.748 184.272 1.00 4.70  ? 101 BCL i C4A 1 
HETATM 14151 C  CMA . BCL YB 3 .  ? 174.041 223.144 186.185 1.00 4.70  ? 101 BCL i CMA 1 
HETATM 14152 C  CAA . BCL YB 3 .  ? 176.034 226.243 186.605 1.00 4.70  ? 101 BCL i CAA 1 
HETATM 14153 C  CBA . BCL YB 3 .  ? 176.579 226.057 188.010 1.00 4.70  ? 101 BCL i CBA 1 
HETATM 14154 C  CGA . BCL YB 3 .  ? 175.551 225.467 188.937 1.00 4.70  ? 101 BCL i CGA 1 
HETATM 14155 O  O1A . BCL YB 3 .  ? 175.724 224.369 189.432 1.00 4.70  ? 101 BCL i O1A 1 
HETATM 14156 O  O2A . BCL YB 3 .  ? 174.331 226.199 189.222 1.00 4.70  ? 101 BCL i O2A 1 
HETATM 14157 N  NB  . BCL YB 3 .  ? 173.681 224.949 181.405 1.00 4.70  ? 101 BCL i NB  1 
HETATM 14158 C  C1B . BCL YB 3 .  ? 172.744 224.892 182.348 1.00 4.70  ? 101 BCL i C1B 1 
HETATM 14159 C  C2B . BCL YB 3 .  ? 171.332 224.877 181.937 1.00 4.70  ? 101 BCL i C2B 1 
HETATM 14160 C  C3B . BCL YB 3 .  ? 171.502 224.948 180.487 1.00 4.70  ? 101 BCL i C3B 1 
HETATM 14161 C  C4B . BCL YB 3 .  ? 172.967 225.006 180.295 1.00 4.70  ? 101 BCL i C4B 1 
HETATM 14162 C  CMB . BCL YB 3 .  ? 170.121 224.787 182.820 1.00 4.70  ? 101 BCL i CMB 1 
HETATM 14163 C  CAB . BCL YB 3 .  ? 170.469 224.998 179.393 1.00 4.70  ? 101 BCL i CAB 1 
HETATM 14164 O  OBB . BCL YB 3 .  ? 170.820 225.309 178.301 1.00 4.70  ? 101 BCL i OBB 1 
HETATM 14165 C  CBB . BCL YB 3 .  ? 169.030 224.739 179.653 1.00 4.70  ? 101 BCL i CBB 1 
HETATM 14166 N  NC  . BCL YB 3 .  ? 175.941 224.909 179.662 1.00 4.70  ? 101 BCL i NC  1 
HETATM 14167 C  C1C . BCL YB 3 .  ? 174.945 224.998 178.759 1.00 4.70  ? 101 BCL i C1C 1 
HETATM 14168 C  C2C . BCL YB 3 .  ? 175.413 224.950 177.345 1.00 4.70  ? 101 BCL i C2C 1 
HETATM 14169 C  C3C . BCL YB 3 .  ? 176.870 224.707 177.519 1.00 4.70  ? 101 BCL i C3C 1 
HETATM 14170 C  C4C . BCL YB 3 .  ? 177.027 224.724 178.989 1.00 4.70  ? 101 BCL i C4C 1 
HETATM 14171 C  CMC . BCL YB 3 .  ? 174.824 223.856 176.457 1.00 4.70  ? 101 BCL i CMC 1 
HETATM 14172 C  CAC . BCL YB 3 .  ? 177.727 225.804 176.902 1.00 4.70  ? 101 BCL i CAC 1 
HETATM 14173 C  CBC . BCL YB 3 .  ? 178.183 225.467 175.526 1.00 4.70  ? 101 BCL i CBC 1 
HETATM 14174 N  ND  . BCL YB 3 .  ? 177.721 224.623 181.721 1.00 4.70  ? 101 BCL i ND  1 
HETATM 14175 C  C1D . BCL YB 3 .  ? 178.703 224.505 180.840 1.00 4.70  ? 101 BCL i C1D 1 
HETATM 14176 C  C2D . BCL YB 3 .  ? 179.992 224.193 181.449 1.00 4.70  ? 101 BCL i C2D 1 
HETATM 14177 C  C3D . BCL YB 3 .  ? 179.605 224.255 182.855 1.00 4.70  ? 101 BCL i C3D 1 
HETATM 14178 C  C4D . BCL YB 3 .  ? 178.340 224.530 182.926 1.00 4.70  ? 101 BCL i C4D 1 
HETATM 14179 C  CMD . BCL YB 3 .  ? 181.319 223.876 180.888 1.00 4.70  ? 101 BCL i CMD 1 
HETATM 14180 C  CAD . BCL YB 3 .  ? 180.146 224.071 184.201 1.00 4.70  ? 101 BCL i CAD 1 
HETATM 14181 O  OBD . BCL YB 3 .  ? 181.366 223.846 184.432 1.00 4.70  ? 101 BCL i OBD 1 
HETATM 14182 C  CBD . BCL YB 3 .  ? 179.040 224.350 185.201 1.00 4.70  ? 101 BCL i CBD 1 
HETATM 14183 C  CGD . BCL YB 3 .  ? 178.895 223.319 186.292 1.00 4.70  ? 101 BCL i CGD 1 
HETATM 14184 O  O1D . BCL YB 3 .  ? 178.713 222.160 186.124 1.00 4.70  ? 101 BCL i O1D 1 
HETATM 14185 O  O2D . BCL YB 3 .  ? 179.015 223.747 187.646 1.00 4.70  ? 101 BCL i O2D 1 
HETATM 14186 C  CED . BCL YB 3 .  ? 179.249 222.843 188.704 1.00 4.70  ? 101 BCL i CED 1 
HETATM 14187 C  C1  . BCL YB 3 .  ? 173.075 225.552 189.467 1.00 4.70  ? 101 BCL i C1  1 
HETATM 14188 C  C2  . BCL YB 3 .  ? 172.159 225.767 188.300 1.00 4.70  ? 101 BCL i C2  1 
HETATM 14189 C  C3  . BCL YB 3 .  ? 171.431 226.881 188.200 1.00 4.70  ? 101 BCL i C3  1 
HETATM 14190 C  C4  . BCL YB 3 .  ? 171.487 227.938 189.262 1.00 4.70  ? 101 BCL i C4  1 
HETATM 14191 C  C5  . BCL YB 3 .  ? 170.553 227.060 186.995 1.00 4.70  ? 101 BCL i C5  1 
HETATM 14192 C  C6  . BCL YB 3 .  ? 171.437 227.172 185.746 1.00 4.70  ? 101 BCL i C6  1 
HETATM 14193 C  C7  . BCL YB 3 .  ? 172.339 228.413 185.731 1.00 4.70  ? 101 BCL i C7  1 
HETATM 14194 C  C8  . BCL YB 3 .  ? 173.473 228.398 184.692 1.00 4.70  ? 101 BCL i C8  1 
HETATM 14195 C  C9  . BCL YB 3 .  ? 174.316 229.666 184.857 1.00 4.70  ? 101 BCL i C9  1 
HETATM 14196 C  C10 . BCL YB 3 .  ? 172.926 228.226 183.279 1.00 4.70  ? 101 BCL i C10 1 
HETATM 14197 C  C11 . BCL YB 3 .  ? 172.670 229.526 182.550 1.00 4.70  ? 101 BCL i C11 1 
HETATM 14198 C  C12 . BCL YB 3 .  ? 171.277 229.575 181.938 1.00 4.70  ? 101 BCL i C12 1 
HETATM 14199 C  C13 . BCL YB 3 .  ? 171.211 229.467 180.414 1.00 4.70  ? 101 BCL i C13 1 
HETATM 14200 C  C14 . BCL YB 3 .  ? 171.797 228.178 179.918 1.00 4.70  ? 101 BCL i C14 1 
HETATM 14201 C  C15 . BCL YB 3 .  ? 171.940 230.621 179.753 1.00 4.70  ? 101 BCL i C15 1 
HETATM 14202 C  C16 . BCL YB 3 .  ? 170.963 231.311 178.820 1.00 4.70  ? 101 BCL i C16 1 
HETATM 14203 C  C17 . BCL YB 3 .  ? 171.548 231.610 177.452 1.00 4.70  ? 101 BCL i C17 1 
HETATM 14204 C  C18 . BCL YB 3 .  ? 171.880 233.086 177.366 1.00 4.70  ? 101 BCL i C18 1 
HETATM 14205 C  C19 . BCL YB 3 .  ? 171.480 233.672 176.015 1.00 4.70  ? 101 BCL i C19 1 
HETATM 14206 C  C20 . BCL YB 3 .  ? 173.356 233.273 177.687 1.00 4.70  ? 101 BCL i C20 1 
HETATM 14207 C  C1M . CRT ZB 4 .  ? 183.384 230.939 211.882 1.00 7.85  ? 102 CRT i C1M 1 
HETATM 14208 O  O1  . CRT ZB 4 .  ? 184.080 230.588 210.700 1.00 7.85  ? 102 CRT i O1  1 
HETATM 14209 C  C1  . CRT ZB 4 .  ? 183.781 231.298 209.484 1.00 7.85  ? 102 CRT i C1  1 
HETATM 14210 C  C2  . CRT ZB 4 .  ? 182.313 231.073 209.148 1.00 7.85  ? 102 CRT i C2  1 
HETATM 14211 C  C3  . CRT ZB 4 .  ? 184.080 232.772 209.716 1.00 7.85  ? 102 CRT i C3  1 
HETATM 14212 C  C4  . CRT ZB 4 .  ? 184.673 230.742 208.364 1.00 7.85  ? 102 CRT i C4  1 
HETATM 14213 C  C5  . CRT ZB 4 .  ? 184.513 229.280 208.074 1.00 7.85  ? 102 CRT i C5  1 
HETATM 14214 C  C6  . CRT ZB 4 .  ? 184.134 228.663 206.956 1.00 7.85  ? 102 CRT i C6  1 
HETATM 14215 C  C7  . CRT ZB 4 .  ? 184.124 229.026 205.588 1.00 7.85  ? 102 CRT i C7  1 
HETATM 14216 C  C8  . CRT ZB 4 .  ? 185.047 230.083 205.100 1.00 7.85  ? 102 CRT i C8  1 
HETATM 14217 C  C9  . CRT ZB 4 .  ? 183.259 228.428 204.661 1.00 7.85  ? 102 CRT i C9  1 
HETATM 14218 C  C10 . CRT ZB 4 .  ? 183.204 228.596 203.292 1.00 7.85  ? 102 CRT i C10 1 
HETATM 14219 C  C11 . CRT ZB 4 .  ? 182.225 228.091 202.462 1.00 7.85  ? 102 CRT i C11 1 
HETATM 14220 C  C12 . CRT ZB 4 .  ? 182.127 228.142 201.064 1.00 7.85  ? 102 CRT i C12 1 
HETATM 14221 C  C13 . CRT ZB 4 .  ? 183.290 228.626 200.281 1.00 7.85  ? 102 CRT i C13 1 
HETATM 14222 C  C14 . CRT ZB 4 .  ? 180.960 227.768 200.382 1.00 7.85  ? 102 CRT i C14 1 
HETATM 14223 C  C15 . CRT ZB 4 .  ? 180.690 227.760 199.031 1.00 7.85  ? 102 CRT i C15 1 
HETATM 14224 C  C16 . CRT ZB 4 .  ? 179.465 227.404 198.511 1.00 7.85  ? 102 CRT i C16 1 
HETATM 14225 C  C17 . CRT ZB 4 .  ? 179.052 227.286 197.176 1.00 7.85  ? 102 CRT i C17 1 
HETATM 14226 C  C18 . CRT ZB 4 .  ? 179.957 227.747 196.095 1.00 7.85  ? 102 CRT i C18 1 
HETATM 14227 C  C19 . CRT ZB 4 .  ? 177.820 226.720 196.832 1.00 7.85  ? 102 CRT i C19 1 
HETATM 14228 C  C20 . CRT ZB 4 .  ? 177.320 226.409 195.589 1.00 7.85  ? 102 CRT i C20 1 
HETATM 14229 C  C21 . CRT ZB 4 .  ? 176.213 225.637 195.295 1.00 7.85  ? 102 CRT i C21 1 
HETATM 14230 C  C22 . CRT ZB 4 .  ? 175.722 225.168 194.100 1.00 7.85  ? 102 CRT i C22 1 
HETATM 14231 C  C23 . CRT ZB 4 .  ? 174.719 224.212 193.888 1.00 7.85  ? 102 CRT i C23 1 
HETATM 14232 C  C24 . CRT ZB 4 .  ? 174.021 223.640 195.066 1.00 7.85  ? 102 CRT i C24 1 
HETATM 14233 C  C25 . CRT ZB 4 .  ? 174.358 223.766 192.610 1.00 7.85  ? 102 CRT i C25 1 
HETATM 14234 C  C26 . CRT ZB 4 .  ? 173.528 222.728 192.248 1.00 7.85  ? 102 CRT i C26 1 
HETATM 14235 C  C27 . CRT ZB 4 .  ? 173.314 222.357 190.941 1.00 7.85  ? 102 CRT i C27 1 
HETATM 14236 C  C28 . CRT ZB 4 .  ? 172.637 221.247 190.416 1.00 7.85  ? 102 CRT i C28 1 
HETATM 14237 C  C29 . CRT ZB 4 .  ? 171.888 220.352 191.335 1.00 7.85  ? 102 CRT i C29 1 
HETATM 14238 C  C30 . CRT ZB 4 .  ? 172.662 220.958 189.046 1.00 7.85  ? 102 CRT i C30 1 
HETATM 14239 C  C31 . CRT ZB 4 .  ? 172.245 219.839 188.359 1.00 7.85  ? 102 CRT i C31 1 
HETATM 14240 C  C32 . CRT ZB 4 .  ? 172.434 219.717 187.001 1.00 7.85  ? 102 CRT i C32 1 
HETATM 14241 C  C33 . CRT ZB 4 .  ? 172.093 218.682 186.121 1.00 7.85  ? 102 CRT i C33 1 
HETATM 14242 C  C34 . CRT ZB 4 .  ? 171.431 217.466 186.653 1.00 7.85  ? 102 CRT i C34 1 
HETATM 14243 C  C35 . CRT ZB 4 .  ? 172.364 218.768 184.749 1.00 7.85  ? 102 CRT i C35 1 
HETATM 14244 C  C36 . CRT ZB 4 .  ? 172.045 217.922 183.776 1.00 7.85  ? 102 CRT i C36 1 
HETATM 14245 C  C37 . CRT ZB 4 .  ? 172.431 218.123 182.347 1.00 7.85  ? 102 CRT i C37 1 
HETATM 14246 C  C38 . CRT ZB 4 .  ? 173.404 217.090 181.762 1.00 7.85  ? 102 CRT i C38 1 
HETATM 14247 C  C39 . CRT ZB 4 .  ? 173.607 217.360 180.278 1.00 7.85  ? 102 CRT i C39 1 
HETATM 14248 C  C40 . CRT ZB 4 .  ? 174.721 217.120 182.523 1.00 7.85  ? 102 CRT i C40 1 
HETATM 14249 O  O2  . CRT ZB 4 .  ? 172.851 215.770 181.932 1.00 7.85  ? 102 CRT i O2  1 
HETATM 14250 C  C2M . CRT ZB 4 .  ? 173.539 214.660 181.384 1.00 7.85  ? 102 CRT i C2M 1 
HETATM 14251 C  C1M . CRT AC 4 .  ? 202.800 228.143 211.880 1.00 7.79  ? 101 CRT j C1M 1 
HETATM 14252 O  O1  . CRT AC 4 .  ? 203.257 227.564 210.672 1.00 7.79  ? 101 CRT j O1  1 
HETATM 14253 C  C1  . CRT AC 4 .  ? 203.274 228.371 209.479 1.00 7.79  ? 101 CRT j C1  1 
HETATM 14254 C  C2  . CRT AC 4 .  ? 201.847 228.800 209.165 1.00 7.79  ? 101 CRT j C2  1 
HETATM 14255 C  C3  . CRT AC 4 .  ? 204.172 229.571 209.743 1.00 7.79  ? 101 CRT j C3  1 
HETATM 14256 C  C4  . CRT AC 4 .  ? 203.840 227.523 208.331 1.00 7.79  ? 101 CRT j C4  1 
HETATM 14257 C  C5  . CRT AC 4 .  ? 203.106 226.250 208.039 1.00 7.79  ? 101 CRT j C5  1 
HETATM 14258 C  C6  . CRT AC 4 .  ? 202.521 225.831 206.918 1.00 7.79  ? 101 CRT j C6  1 
HETATM 14259 C  C7  . CRT AC 4 .  ? 202.644 226.185 205.553 1.00 7.79  ? 101 CRT j C7  1 
HETATM 14260 C  C8  . CRT AC 4 .  ? 203.906 226.793 205.062 1.00 7.79  ? 101 CRT j C8  1 
HETATM 14261 C  C9  . CRT AC 4 .  ? 201.602 226.000 204.634 1.00 7.79  ? 101 CRT j C9  1 
HETATM 14262 C  C10 . CRT AC 4 .  ? 201.609 226.192 203.266 1.00 7.79  ? 101 CRT j C10 1 
HETATM 14263 C  C11 . CRT AC 4 .  ? 200.495 226.197 202.452 1.00 7.79  ? 101 CRT j C11 1 
HETATM 14264 C  C12 . CRT AC 4 .  ? 200.410 226.269 201.053 1.00 7.79  ? 101 CRT j C12 1 
HETATM 14265 C  C13 . CRT AC 4 .  ? 201.652 226.139 200.251 1.00 7.79  ? 101 CRT j C13 1 
HETATM 14266 C  C14 . CRT AC 4 .  ? 199.192 226.472 200.387 1.00 7.79  ? 101 CRT j C14 1 
HETATM 14267 C  C15 . CRT AC 4 .  ? 198.923 226.532 199.036 1.00 7.79  ? 101 CRT j C15 1 
HETATM 14268 C  C16 . CRT AC 4 .  ? 197.664 226.727 198.514 1.00 7.79  ? 101 CRT j C16 1 
HETATM 14269 C  C17 . CRT AC 4 .  ? 197.242 226.772 197.177 1.00 7.79  ? 101 CRT j C17 1 
HETATM 14270 C  C18 . CRT AC 4 .  ? 198.258 226.720 196.098 1.00 7.79  ? 101 CRT j C18 1 
HETATM 14271 C  C19 . CRT AC 4 .  ? 195.888 226.845 196.828 1.00 7.79  ? 101 CRT j C19 1 
HETATM 14272 C  C20 . CRT AC 4 .  ? 195.302 226.761 195.586 1.00 7.79  ? 101 CRT j C20 1 
HETATM 14273 C  C21 . CRT AC 4 .  ? 193.964 226.585 195.293 1.00 7.79  ? 101 CRT j C21 1 
HETATM 14274 C  C22 . CRT AC 4 .  ? 193.314 226.381 194.098 1.00 7.79  ? 101 CRT j C22 1 
HETATM 14275 C  C23 . CRT AC 4 .  ? 192.002 225.932 193.890 1.00 7.79  ? 101 CRT j C23 1 
HETATM 14276 C  C24 . CRT AC 4 .  ? 191.143 225.680 195.073 1.00 7.79  ? 101 CRT j C24 1 
HETATM 14277 C  C25 . CRT AC 4 .  ? 191.475 225.700 192.613 1.00 7.79  ? 101 CRT j C25 1 
HETATM 14278 C  C26 . CRT AC 4 .  ? 190.289 225.102 192.249 1.00 7.79  ? 101 CRT j C26 1 
HETATM 14279 C  C27 . CRT AC 4 .  ? 189.940 224.871 190.938 1.00 7.79  ? 101 CRT j C27 1 
HETATM 14280 C  C28 . CRT AC 4 .  ? 188.869 224.143 190.402 1.00 7.79  ? 101 CRT j C28 1 
HETATM 14281 C  C29 . CRT AC 4 .  ? 187.826 223.606 191.312 1.00 7.79  ? 101 CRT j C29 1 
HETATM 14282 C  C30 . CRT AC 4 .  ? 188.770 223.900 189.026 1.00 7.79  ? 101 CRT j C30 1 
HETATM 14283 C  C31 . CRT AC 4 .  ? 187.923 223.070 188.326 1.00 7.79  ? 101 CRT j C31 1 
HETATM 14284 C  C32 . CRT AC 4 .  ? 187.995 222.933 186.958 1.00 7.79  ? 101 CRT j C32 1 
HETATM 14285 C  C33 . CRT AC 4 .  ? 187.238 222.140 186.085 1.00 7.79  ? 101 CRT j C33 1 
HETATM 14286 C  C34 . CRT AC 4 .  ? 186.156 221.290 186.637 1.00 7.79  ? 101 CRT j C34 1 
HETATM 14287 C  C35 . CRT AC 4 .  ? 187.478 222.127 184.704 1.00 7.79  ? 101 CRT j C35 1 
HETATM 14288 C  C36 . CRT AC 4 .  ? 186.850 221.429 183.763 1.00 7.79  ? 101 CRT j C36 1 
HETATM 14289 C  C37 . CRT AC 4 .  ? 187.232 221.445 182.320 1.00 7.79  ? 101 CRT j C37 1 
HETATM 14290 C  C38 . CRT AC 4 .  ? 187.704 220.106 181.733 1.00 7.79  ? 101 CRT j C38 1 
HETATM 14291 C  C39 . CRT AC 4 .  ? 188.048 220.286 180.262 1.00 7.79  ? 101 CRT j C39 1 
HETATM 14292 C  C40 . CRT AC 4 .  ? 188.887 219.569 182.525 1.00 7.79  ? 101 CRT j C40 1 
HETATM 14293 O  O2  . CRT AC 4 .  ? 186.641 219.141 181.861 1.00 7.79  ? 101 CRT j O2  1 
HETATM 14294 C  C2M . CRT AC 4 .  ? 186.817 217.839 181.330 1.00 7.79  ? 101 CRT j C2M 1 
HETATM 14295 MG MG  . BCL BC 3 .  ? 185.077 226.182 181.622 1.00 5.44  ? 102 BCL j MG  1 
HETATM 14296 C  CHA . BCL BC 3 .  ? 182.936 226.860 184.141 1.00 5.44  ? 102 BCL j CHA 1 
HETATM 14297 C  CHB . BCL BC 3 .  ? 187.401 225.203 183.751 1.00 5.44  ? 102 BCL j CHB 1 
HETATM 14298 C  CHC . BCL BC 3 .  ? 187.077 225.512 178.968 1.00 5.44  ? 102 BCL j CHC 1 
HETATM 14299 C  CHD . BCL BC 3 .  ? 182.535 226.980 179.263 1.00 5.44  ? 102 BCL j CHD 1 
HETATM 14300 N  NA  . BCL BC 3 .  ? 185.213 226.115 183.620 1.00 5.44  ? 102 BCL j NA  1 
HETATM 14301 C  C1A . BCL BC 3 .  ? 184.307 226.411 184.477 1.00 5.44  ? 102 BCL j C1A 1 
HETATM 14302 C  C2A . BCL BC 3 .  ? 184.760 226.180 185.882 1.00 5.44  ? 102 BCL j C2A 1 
HETATM 14303 C  C3A . BCL BC 3 .  ? 186.238 225.926 185.726 1.00 5.44  ? 102 BCL j C3A 1 
HETATM 14304 C  C4A . BCL BC 3 .  ? 186.317 225.734 184.258 1.00 5.44  ? 102 BCL j C4A 1 
HETATM 14305 C  CMA . BCL BC 3 .  ? 187.134 227.055 186.223 1.00 5.44  ? 102 BCL j CMA 1 
HETATM 14306 C  CAA . BCL BC 3 .  ? 184.117 224.983 186.582 1.00 5.44  ? 102 BCL j CAA 1 
HETATM 14307 C  CBA . BCL BC 3 .  ? 184.583 224.927 188.029 1.00 5.44  ? 102 BCL j CBA 1 
HETATM 14308 C  CGA . BCL BC 3 .  ? 183.957 223.882 188.907 1.00 5.44  ? 102 BCL j CGA 1 
HETATM 14309 O  O1A . BCL BC 3 .  ? 184.502 222.834 189.189 1.00 5.44  ? 102 BCL j O1A 1 
HETATM 14310 O  O2A . BCL BC 3 .  ? 182.667 224.092 189.481 1.00 5.44  ? 102 BCL j O2A 1 
HETATM 14311 N  NB  . BCL BC 3 .  ? 186.988 225.475 181.355 1.00 5.44  ? 102 BCL j NB  1 
HETATM 14312 C  C1B . BCL BC 3 .  ? 187.799 225.100 182.342 1.00 5.44  ? 102 BCL j C1B 1 
HETATM 14313 C  C2B . BCL BC 3 .  ? 189.107 224.574 181.954 1.00 5.44  ? 102 BCL j C2B 1 
HETATM 14314 C  C3B . BCL BC 3 .  ? 188.986 224.659 180.492 1.00 5.44  ? 102 BCL j C3B 1 
HETATM 14315 C  C4B . BCL BC 3 .  ? 187.660 225.228 180.260 1.00 5.44  ? 102 BCL j C4B 1 
HETATM 14316 C  CMB . BCL BC 3 .  ? 190.188 224.099 182.870 1.00 5.44  ? 102 BCL j CMB 1 
HETATM 14317 C  CAB . BCL BC 3 .  ? 189.990 224.291 179.443 1.00 5.44  ? 102 BCL j CAB 1 
HETATM 14318 O  OBB . BCL BC 3 .  ? 189.796 224.600 178.323 1.00 5.44  ? 102 BCL j OBB 1 
HETATM 14319 C  CBB . BCL BC 3 .  ? 191.189 223.505 179.808 1.00 5.44  ? 102 BCL j CBB 1 
HETATM 14320 N  NC  . BCL BC 3 .  ? 184.876 226.207 179.604 1.00 5.44  ? 102 BCL j NC  1 
HETATM 14321 C  C1C . BCL BC 3 .  ? 185.841 225.851 178.726 1.00 5.44  ? 102 BCL j C1C 1 
HETATM 14322 C  C2C . BCL BC 3 .  ? 185.445 225.924 177.308 1.00 5.44  ? 102 BCL j C2C 1 
HETATM 14323 C  C3C . BCL BC 3 .  ? 183.985 226.220 177.434 1.00 5.44  ? 102 BCL j C3C 1 
HETATM 14324 C  C4C . BCL BC 3 .  ? 183.848 226.502 178.884 1.00 5.44  ? 102 BCL j C4C 1 
HETATM 14325 C  CMC . BCL BC 3 .  ? 186.156 227.022 176.544 1.00 5.44  ? 102 BCL j CMC 1 
HETATM 14326 C  CAC . BCL BC 3 .  ? 183.112 225.025 176.999 1.00 5.44  ? 102 BCL j CAC 1 
HETATM 14327 C  CBC . BCL BC 3 .  ? 182.213 225.345 175.843 1.00 5.44  ? 102 BCL j CBC 1 
HETATM 14328 N  ND  . BCL BC 3 .  ? 183.121 226.782 181.560 1.00 5.44  ? 102 BCL j ND  1 
HETATM 14329 C  C1D . BCL BC 3 .  ? 182.169 227.079 180.658 1.00 5.44  ? 102 BCL j C1D 1 
HETATM 14330 C  C2D . BCL BC 3 .  ? 180.879 227.515 181.270 1.00 5.44  ? 102 BCL j C2D 1 
HETATM 14331 C  C3D . BCL BC 3 .  ? 181.272 227.372 182.672 1.00 5.44  ? 102 BCL j C3D 1 
HETATM 14332 C  C4D . BCL BC 3 .  ? 182.513 226.964 182.759 1.00 5.44  ? 102 BCL j C4D 1 
HETATM 14333 C  CMD . BCL BC 3 .  ? 179.517 227.909 180.816 1.00 5.44  ? 102 BCL j CMD 1 
HETATM 14334 C  CAD . BCL BC 3 .  ? 180.733 227.538 184.032 1.00 5.44  ? 102 BCL j CAD 1 
HETATM 14335 O  OBD . BCL BC 3 .  ? 179.578 227.900 184.283 1.00 5.44  ? 102 BCL j OBD 1 
HETATM 14336 C  CBD . BCL BC 3 .  ? 181.791 227.253 185.029 1.00 5.44  ? 102 BCL j CBD 1 
HETATM 14337 C  CGD . BCL BC 3 .  ? 182.008 228.493 185.847 1.00 5.44  ? 102 BCL j CGD 1 
HETATM 14338 O  O1D . BCL BC 3 .  ? 182.080 229.592 185.366 1.00 5.44  ? 102 BCL j O1D 1 
HETATM 14339 O  O2D . BCL BC 3 .  ? 182.068 228.454 187.266 1.00 5.44  ? 102 BCL j O2D 1 
HETATM 14340 C  CED . BCL BC 3 .  ? 183.207 228.874 187.977 1.00 5.44  ? 102 BCL j CED 1 
HETATM 14341 C  C1  . BCL BC 3 .  ? 182.514 223.724 190.849 1.00 5.44  ? 102 BCL j C1  1 
HETATM 14342 C  C2  . BCL BC 3 .  ? 183.040 224.759 191.809 1.00 5.44  ? 102 BCL j C2  1 
HETATM 14343 C  C3  . BCL BC 3 .  ? 183.822 224.336 192.787 1.00 5.44  ? 102 BCL j C3  1 
HETATM 14344 C  C4  . BCL BC 3 .  ? 184.099 222.882 192.860 1.00 5.44  ? 102 BCL j C4  1 
HETATM 14345 C  C5  . BCL BC 3 .  ? 184.394 225.274 193.814 1.00 5.44  ? 102 BCL j C5  1 
HETATM 14346 C  C6  . BCL BC 3 .  ? 184.339 224.613 195.180 1.00 5.44  ? 102 BCL j C6  1 
HETATM 14347 C  C7  . BCL BC 3 .  ? 183.276 225.219 196.087 1.00 5.44  ? 102 BCL j C7  1 
HETATM 14348 C  C8  . BCL BC 3 .  ? 183.176 224.390 197.359 1.00 5.44  ? 102 BCL j C8  1 
HETATM 14349 C  C9  . BCL BC 3 .  ? 181.725 224.084 197.705 1.00 5.44  ? 102 BCL j C9  1 
HETATM 14350 C  C10 . BCL BC 3 .  ? 183.894 225.138 198.472 1.00 5.44  ? 102 BCL j C10 1 
HETATM 14351 C  C11 . BCL BC 3 .  ? 184.384 224.231 199.582 1.00 5.44  ? 102 BCL j C11 1 
HETATM 14352 C  C12 . BCL BC 3 .  ? 184.522 225.085 200.828 1.00 5.44  ? 102 BCL j C12 1 
HETATM 14353 C  C13 . BCL BC 3 .  ? 185.857 225.061 201.576 1.00 5.44  ? 102 BCL j C13 1 
HETATM 14354 C  C14 . BCL BC 3 .  ? 186.127 226.446 202.141 1.00 5.44  ? 102 BCL j C14 1 
HETATM 14355 C  C15 . BCL BC 3 .  ? 187.027 224.621 200.698 1.00 5.44  ? 102 BCL j C15 1 
HETATM 14356 C  C16 . BCL BC 3 .  ? 188.129 223.956 201.515 1.00 5.44  ? 102 BCL j C16 1 
HETATM 14357 C  C17 . BCL BC 3 .  ? 188.047 222.441 201.537 1.00 5.44  ? 102 BCL j C17 1 
HETATM 14358 C  C18 . BCL BC 3 .  ? 187.954 221.799 200.160 1.00 5.44  ? 102 BCL j C18 1 
HETATM 14359 C  C19 . BCL BC 3 .  ? 186.582 221.170 199.930 1.00 5.44  ? 102 BCL j C19 1 
HETATM 14360 C  C20 . BCL BC 3 .  ? 189.063 220.767 199.989 1.00 5.44  ? 102 BCL j C20 1 
HETATM 14361 MG MG  . BCL CC 3 .  ? 168.579 228.236 197.016 1.00 10.17 ? 103 BCL j MG  1 
HETATM 14362 C  CHA . BCL CC 3 .  ? 165.420 229.017 196.087 1.00 10.17 ? 103 BCL j CHA 1 
HETATM 14363 C  CHB . BCL CC 3 .  ? 168.007 225.015 196.490 1.00 10.17 ? 103 BCL j CHB 1 
HETATM 14364 C  CHC . BCL CC 3 .  ? 171.751 227.584 198.088 1.00 10.17 ? 103 BCL j CHC 1 
HETATM 14365 C  CHD . BCL CC 3 .  ? 169.354 231.664 197.426 1.00 10.17 ? 103 BCL j CHD 1 
HETATM 14366 N  NA  . BCL CC 3 .  ? 166.988 227.166 196.383 1.00 10.17 ? 103 BCL j NA  1 
HETATM 14367 C  C1A . BCL CC 3 .  ? 165.796 227.576 196.106 1.00 10.17 ? 103 BCL j C1A 1 
HETATM 14368 C  C2A . BCL CC 3 .  ? 164.851 226.410 195.829 1.00 10.17 ? 103 BCL j C2A 1 
HETATM 14369 C  C3A . BCL CC 3 .  ? 165.820 225.298 195.542 1.00 10.17 ? 103 BCL j C3A 1 
HETATM 14370 C  C4A . BCL CC 3 .  ? 167.037 225.847 196.180 1.00 10.17 ? 103 BCL j C4A 1 
HETATM 14371 C  CMA . BCL CC 3 .  ? 165.346 223.958 196.114 1.00 10.17 ? 103 BCL j CMA 1 
HETATM 14372 C  CAA . BCL CC 3 .  ? 163.788 226.437 194.700 1.00 10.17 ? 103 BCL j CAA 1 
HETATM 14373 C  CBA . BCL CC 3 .  ? 164.022 227.213 193.413 1.00 10.17 ? 103 BCL j CBA 1 
HETATM 14374 C  CGA . BCL CC 3 .  ? 165.016 226.538 192.521 1.00 10.17 ? 103 BCL j CGA 1 
HETATM 14375 O  O1A . BCL CC 3 .  ? 166.085 227.073 192.316 1.00 10.17 ? 103 BCL j O1A 1 
HETATM 14376 O  O2A . BCL CC 3 .  ? 164.741 225.254 191.918 1.00 10.17 ? 103 BCL j O2A 1 
HETATM 14377 N  NB  . BCL CC 3 .  ? 169.742 226.563 197.249 1.00 10.17 ? 103 BCL j NB  1 
HETATM 14378 C  C1B . BCL CC 3 .  ? 169.344 225.312 196.991 1.00 10.17 ? 103 BCL j C1B 1 
HETATM 14379 C  C2B . BCL CC 3 .  ? 170.312 224.229 197.239 1.00 10.17 ? 103 BCL j C2B 1 
HETATM 14380 C  C3B . BCL CC 3 .  ? 171.439 225.031 197.732 1.00 10.17 ? 103 BCL j C3B 1 
HETATM 14381 C  C4B . BCL CC 3 .  ? 170.970 226.421 197.696 1.00 10.17 ? 103 BCL j C4B 1 
HETATM 14382 C  CMB . BCL CC 3 .  ? 170.125 222.747 197.013 1.00 10.17 ? 103 BCL j CMB 1 
HETATM 14383 C  CAB . BCL CC 3 .  ? 172.772 224.569 198.197 1.00 10.17 ? 103 BCL j CAB 1 
HETATM 14384 O  OBB . BCL CC 3 .  ? 173.722 225.297 198.152 1.00 10.17 ? 103 BCL j OBB 1 
HETATM 14385 C  CBB . BCL CC 3 .  ? 172.911 223.196 198.735 1.00 10.17 ? 103 BCL j CBB 1 
HETATM 14386 N  NC  . BCL CC 3 .  ? 170.202 229.340 197.607 1.00 10.17 ? 103 BCL j NC  1 
HETATM 14387 C  C1C . BCL CC 3 .  ? 171.329 228.825 198.126 1.00 10.17 ? 103 BCL j C1C 1 
HETATM 14388 C  C2C . BCL CC 3 .  ? 172.144 229.798 198.884 1.00 10.17 ? 103 BCL j C2C 1 
HETATM 14389 C  C3C . BCL CC 3 .  ? 171.536 231.091 198.462 1.00 10.17 ? 103 BCL j C3C 1 
HETATM 14390 C  C4C . BCL CC 3 .  ? 170.308 230.619 197.747 1.00 10.17 ? 103 BCL j C4C 1 
HETATM 14391 C  CMC . BCL CC 3 .  ? 171.988 229.635 200.378 1.00 10.17 ? 103 BCL j CMC 1 
HETATM 14392 C  CAC . BCL CC 3 .  ? 172.518 231.932 197.632 1.00 10.17 ? 103 BCL j CAC 1 
HETATM 14393 C  CBC . BCL CC 3 .  ? 172.802 231.463 196.234 1.00 10.17 ? 103 BCL j CBC 1 
HETATM 14394 N  ND  . BCL CC 3 .  ? 167.700 230.058 196.823 1.00 10.17 ? 103 BCL j ND  1 
HETATM 14395 C  C1D . BCL CC 3 .  ? 168.002 231.341 197.004 1.00 10.17 ? 103 BCL j C1D 1 
HETATM 14396 C  C2D . BCL CC 3 .  ? 166.866 232.264 196.718 1.00 10.17 ? 103 BCL j C2D 1 
HETATM 14397 C  C3D . BCL CC 3 .  ? 165.852 231.265 196.363 1.00 10.17 ? 103 BCL j C3D 1 
HETATM 14398 C  C4D . BCL CC 3 .  ? 166.387 230.053 196.453 1.00 10.17 ? 103 BCL j C4D 1 
HETATM 14399 C  CMD . BCL CC 3 .  ? 166.608 233.747 196.730 1.00 10.17 ? 103 BCL j CMD 1 
HETATM 14400 C  CAD . BCL CC 3 .  ? 164.442 231.139 195.932 1.00 10.17 ? 103 BCL j CAD 1 
HETATM 14401 O  OBD . BCL CC 3 .  ? 163.627 232.098 195.743 1.00 10.17 ? 103 BCL j OBD 1 
HETATM 14402 C  CBD . BCL CC 3 .  ? 164.120 229.693 195.754 1.00 10.17 ? 103 BCL j CBD 1 
HETATM 14403 C  CGD . BCL CC 3 .  ? 162.975 229.181 196.601 1.00 10.17 ? 103 BCL j CGD 1 
HETATM 14404 O  O1D . BCL CC 3 .  ? 163.067 228.921 197.779 1.00 10.17 ? 103 BCL j O1D 1 
HETATM 14405 O  O2D . BCL CC 3 .  ? 161.699 228.898 196.000 1.00 10.17 ? 103 BCL j O2D 1 
HETATM 14406 C  CED . BCL CC 3 .  ? 160.486 229.447 196.512 1.00 10.17 ? 103 BCL j CED 1 
HETATM 14407 C  C1  . BCL CC 3 .  ? 165.658 224.709 190.976 1.00 10.17 ? 103 BCL j C1  1 
HETATM 14408 C  C2  . BCL CC 3 .  ? 166.858 224.089 191.647 1.00 10.17 ? 103 BCL j C2  1 
HETATM 14409 C  C3  . BCL CC 3 .  ? 168.071 224.254 191.110 1.00 10.17 ? 103 BCL j C3  1 
HETATM 14410 C  C4  . BCL CC 3 .  ? 168.243 225.058 189.860 1.00 10.17 ? 103 BCL j C4  1 
HETATM 14411 C  C5  . BCL CC 3 .  ? 169.276 223.677 191.805 1.00 10.17 ? 103 BCL j C5  1 
HETATM 14412 C  C6  . BCL CC 3 .  ? 169.390 224.443 193.130 1.00 10.17 ? 103 BCL j C6  1 
HETATM 14413 C  C7  . BCL CC 3 .  ? 170.781 224.993 193.367 1.00 10.17 ? 103 BCL j C7  1 
HETATM 14414 C  C8  . BCL CC 3 .  ? 170.899 226.515 193.399 1.00 10.17 ? 103 BCL j C8  1 
HETATM 14415 C  C9  . BCL CC 3 .  ? 172.093 226.928 194.256 1.00 10.17 ? 103 BCL j C9  1 
HETATM 14416 C  C10 . BCL CC 3 .  ? 169.610 227.122 193.910 1.00 10.17 ? 103 BCL j C10 1 
HETATM 14417 C  C11 . BCL CC 3 .  ? 169.677 228.624 194.109 1.00 10.17 ? 103 BCL j C11 1 
HETATM 14418 C  C12 . BCL CC 3 .  ? 168.623 229.194 193.184 1.00 10.17 ? 103 BCL j C12 1 
HETATM 14419 C  C13 . BCL CC 3 .  ? 168.214 230.609 193.528 1.00 10.17 ? 103 BCL j C13 1 
HETATM 14420 C  C14 . BCL CC 3 .  ? 166.884 230.959 192.868 1.00 10.17 ? 103 BCL j C14 1 
HETATM 14421 C  C15 . BCL CC 3 .  ? 169.308 231.571 193.116 1.00 10.17 ? 103 BCL j C15 1 
HETATM 14422 C  C16 . BCL CC 3 .  ? 168.937 232.982 193.536 1.00 10.17 ? 103 BCL j C16 1 
HETATM 14423 C  C17 . BCL CC 3 .  ? 170.043 233.570 194.405 1.00 10.17 ? 103 BCL j C17 1 
HETATM 14424 C  C18 . BCL CC 3 .  ? 170.490 234.912 193.836 1.00 10.17 ? 103 BCL j C18 1 
HETATM 14425 C  C19 . BCL CC 3 .  ? 171.986 235.100 194.042 1.00 10.17 ? 103 BCL j C19 1 
HETATM 14426 C  C20 . BCL CC 3 .  ? 169.681 236.067 194.421 1.00 10.17 ? 103 BCL j C20 1 
HETATM 14427 C  C1M . CRT DC 4 .  ? 223.579 162.913 211.889 1.00 7.89  ? 101 CRT C C1M 1 
HETATM 14428 O  O1  . CRT DC 4 .  ? 222.917 162.579 210.683 1.00 7.89  ? 101 CRT C O1  1 
HETATM 14429 C  C1  . CRT DC 4 .  ? 223.700 162.406 209.486 1.00 7.89  ? 101 CRT C C1  1 
HETATM 14430 C  C2  . CRT DC 4 .  ? 224.408 163.719 209.180 1.00 7.89  ? 101 CRT C C2  1 
HETATM 14431 C  C3  . CRT DC 4 .  ? 224.695 161.281 209.736 1.00 7.89  ? 101 CRT C C3  1 
HETATM 14432 C  C4  . CRT DC 4 .  ? 222.750 162.033 208.339 1.00 7.89  ? 101 CRT C C4  1 
HETATM 14433 C  C5  . CRT DC 4 .  ? 221.675 163.030 208.032 1.00 7.89  ? 101 CRT C C5  1 
HETATM 14434 C  C6  . CRT DC 4 .  ? 221.418 163.690 206.903 1.00 7.89  ? 101 CRT C C6  1 
HETATM 14435 C  C7  . CRT DC 4 .  ? 221.752 163.476 205.545 1.00 7.89  ? 101 CRT C C7  1 
HETATM 14436 C  C8  . CRT DC 4 .  ? 222.039 162.101 205.066 1.00 7.89  ? 101 CRT C C8  1 
HETATM 14437 C  C9  . CRT DC 4 .  ? 221.849 164.527 204.622 1.00 7.89  ? 101 CRT C C9  1 
HETATM 14438 C  C10 . CRT DC 4 .  ? 222.045 164.468 203.257 1.00 7.89  ? 101 CRT C C10 1 
HETATM 14439 C  C11 . CRT DC 4 .  ? 222.346 165.542 202.446 1.00 7.89  ? 101 CRT C C11 1 
HETATM 14440 C  C12 . CRT DC 4 .  ? 222.421 165.612 201.047 1.00 7.89  ? 101 CRT C C12 1 
HETATM 14441 C  C13 . CRT DC 4 .  ? 221.966 164.448 200.245 1.00 7.89  ? 101 CRT C C13 1 
HETATM 14442 C  C14 . CRT DC 4 .  ? 222.923 166.740 200.379 1.00 7.89  ? 101 CRT C C14 1 
HETATM 14443 C  C15 . CRT DC 4 .  ? 223.010 166.999 199.027 1.00 7.89  ? 101 CRT C C15 1 
HETATM 14444 C  C16 . CRT DC 4 .  ? 223.518 168.165 198.498 1.00 7.89  ? 101 CRT C C16 1 
HETATM 14445 C  C17 . CRT DC 4 .  ? 223.600 168.579 197.160 1.00 7.89  ? 101 CRT C C17 1 
HETATM 14446 C  C18 . CRT DC 4 .  ? 223.295 167.604 196.084 1.00 7.89  ? 101 CRT C C18 1 
HETATM 14447 C  C19 . CRT DC 4 .  ? 223.934 169.892 196.807 1.00 7.89  ? 101 CRT C C19 1 
HETATM 14448 C  C20 . CRT DC 4 .  ? 223.938 170.486 195.565 1.00 7.89  ? 101 CRT C C20 1 
HETATM 14449 C  C21 . CRT DC 4 .  ? 224.026 171.833 195.269 1.00 7.89  ? 101 CRT C C21 1 
HETATM 14450 C  C22 . CRT DC 4 .  ? 223.954 172.514 194.076 1.00 7.89  ? 101 CRT C C22 1 
HETATM 14451 C  C23 . CRT DC 4 .  ? 223.841 173.897 193.872 1.00 7.89  ? 101 CRT C C23 1 
HETATM 14452 C  C24 . CRT DC 4 .  ? 223.812 174.788 195.057 1.00 7.89  ? 101 CRT C C24 1 
HETATM 14453 C  C25 . CRT DC 4 .  ? 223.749 174.471 192.597 1.00 7.89  ? 101 CRT C C25 1 
HETATM 14454 C  C26 . CRT DC 4 .  ? 223.470 175.773 192.241 1.00 7.89  ? 101 CRT C C26 1 
HETATM 14455 C  C27 . CRT DC 4 .  ? 223.327 176.183 190.935 1.00 7.89  ? 101 CRT C C27 1 
HETATM 14456 C  C28 . CRT DC 4 .  ? 222.843 177.393 190.416 1.00 7.89  ? 101 CRT C C28 1 
HETATM 14457 C  C29 . CRT DC 4 .  ? 222.560 178.520 191.340 1.00 7.89  ? 101 CRT C C29 1 
HETATM 14458 C  C30 . CRT DC 4 .  ? 222.608 177.555 189.044 1.00 7.89  ? 101 CRT C C30 1 
HETATM 14459 C  C31 . CRT DC 4 .  ? 221.982 178.570 188.356 1.00 7.89  ? 101 CRT C C31 1 
HETATM 14460 C  C32 . CRT DC 4 .  ? 221.857 178.534 186.986 1.00 7.89  ? 101 CRT C C32 1 
HETATM 14461 C  C33 . CRT DC 4 .  ? 221.226 179.418 186.104 1.00 7.89  ? 101 CRT C C33 1 
HETATM 14462 C  C34 . CRT DC 4 .  ? 220.566 180.632 186.643 1.00 7.89  ? 101 CRT C C34 1 
HETATM 14463 C  C35 . CRT DC 4 .  ? 221.196 179.179 184.723 1.00 7.89  ? 101 CRT C C35 1 
HETATM 14464 C  C36 . CRT DC 4 .  ? 220.651 179.920 183.764 1.00 7.89  ? 101 CRT C C36 1 
HETATM 14465 C  C37 . CRT DC 4 .  ? 220.610 179.514 182.328 1.00 7.89  ? 101 CRT C C37 1 
HETATM 14466 C  C38 . CRT DC 4 .  ? 219.213 179.346 181.716 1.00 7.89  ? 101 CRT C C38 1 
HETATM 14467 C  C39 . CRT DC 4 .  ? 219.340 178.967 180.247 1.00 7.89  ? 101 CRT C C39 1 
HETATM 14468 C  C40 . CRT DC 4 .  ? 218.413 178.313 182.496 1.00 7.89  ? 101 CRT C C40 1 
HETATM 14469 O  O2  . CRT DC 4 .  ? 218.506 180.596 181.834 1.00 7.89  ? 101 CRT C O2  1 
HETATM 14470 C  C2M . CRT DC 4 .  ? 217.218 180.724 181.262 1.00 7.89  ? 101 CRT C C2M 1 
HETATM 14471 MG MG  . BCL EC 3 .  ? 225.686 180.700 181.572 1.00 5.29  ? 102 BCL C MG  1 
HETATM 14472 C  CHA . BCL EC 3 .  ? 226.799 182.582 184.108 1.00 5.29  ? 102 BCL C CHA 1 
HETATM 14473 C  CHB . BCL EC 3 .  ? 224.232 178.577 183.699 1.00 5.29  ? 102 BCL C CHB 1 
HETATM 14474 C  CHC . BCL EC 3 .  ? 224.543 178.902 178.908 1.00 5.29  ? 102 BCL C CHC 1 
HETATM 14475 C  CHD . BCL EC 3 .  ? 227.057 182.967 179.236 1.00 5.29  ? 102 BCL C CHD 1 
HETATM 14476 N  NA  . BCL EC 3 .  ? 225.582 180.535 183.574 1.00 5.29  ? 102 BCL C NA  1 
HETATM 14477 C  C1A . BCL EC 3 .  ? 226.047 181.340 184.441 1.00 5.29  ? 102 BCL C C1A 1 
HETATM 14478 C  C2A . BCL EC 3 .  ? 225.740 180.911 185.842 1.00 5.29  ? 102 BCL C C2A 1 
HETATM 14479 C  C3A . BCL EC 3 .  ? 225.195 179.511 185.678 1.00 5.29  ? 102 BCL C C3A 1 
HETATM 14480 C  C4A . BCL EC 3 .  ? 224.983 179.517 184.207 1.00 5.29  ? 102 BCL C C4A 1 
HETATM 14481 C  CMA . BCL EC 3 .  ? 226.111 178.389 186.168 1.00 5.29  ? 102 BCL C CMA 1 
HETATM 14482 C  CAA . BCL EC 3 .  ? 224.705 181.766 186.571 1.00 5.29  ? 102 BCL C CAA 1 
HETATM 14483 C  CBA . BCL EC 3 .  ? 224.657 181.358 188.034 1.00 5.29  ? 102 BCL C CBA 1 
HETATM 14484 C  CGA . BCL EC 3 .  ? 223.728 182.164 188.902 1.00 5.29  ? 102 BCL C CGA 1 
HETATM 14485 O  O1A . BCL EC 3 .  ? 222.584 181.851 189.153 1.00 5.29  ? 102 BCL C O1A 1 
HETATM 14486 O  O2A . BCL EC 3 .  ? 224.180 183.372 189.513 1.00 5.29  ? 102 BCL C O2A 1 
HETATM 14487 N  NB  . BCL EC 3 .  ? 224.563 178.984 181.302 1.00 5.29  ? 102 BCL C NB  1 
HETATM 14488 C  C1B . BCL EC 3 .  ? 224.042 178.238 182.287 1.00 5.29  ? 102 BCL C C1B 1 
HETATM 14489 C  C2B . BCL EC 3 .  ? 223.241 177.076 181.911 1.00 5.29  ? 102 BCL C C2B 1 
HETATM 14490 C  C3B . BCL EC 3 .  ? 223.332 177.181 180.451 1.00 5.29  ? 102 BCL C C3B 1 
HETATM 14491 C  C4B . BCL EC 3 .  ? 224.168 178.366 180.207 1.00 5.29  ? 102 BCL C C4B 1 
HETATM 14492 C  CMB . BCL EC 3 .  ? 222.552 176.119 182.837 1.00 5.29  ? 102 BCL C CMB 1 
HETATM 14493 C  CAB . BCL EC 3 .  ? 222.705 176.273 179.427 1.00 5.29  ? 102 BCL C CAB 1 
HETATM 14494 O  OBB . BCL EC 3 .  ? 223.009 176.406 178.299 1.00 5.29  ? 102 BCL C OBB 1 
HETATM 14495 C  CBB . BCL EC 3 .  ? 221.680 175.269 179.813 1.00 5.29  ? 102 BCL C CBB 1 
HETATM 14496 N  NC  . BCL EC 3 .  ? 225.768 180.866 179.550 1.00 5.29  ? 102 BCL C NC  1 
HETATM 14497 C  C1C . BCL EC 3 .  ? 225.232 179.990 178.660 1.00 5.29  ? 102 BCL C C1C 1 
HETATM 14498 C  C2C . BCL EC 3 .  ? 225.483 180.302 177.228 1.00 5.29  ? 102 BCL C C2C 1 
HETATM 14499 C  C3C . BCL EC 3 .  ? 226.052 181.686 177.377 1.00 5.29  ? 102 BCL C C3C 1 
HETATM 14500 C  C4C . BCL EC 3 .  ? 226.308 181.794 178.837 1.00 5.29  ? 102 BCL C C4C 1 
HETATM 14501 C  CMC . BCL EC 3 .  ? 226.423 179.341 176.519 1.00 5.29  ? 102 BCL C CMC 1 
HETATM 14502 C  CAC . BCL EC 3 .  ? 225.068 182.778 176.922 1.00 5.29  ? 102 BCL C CAC 1 
HETATM 14503 C  CBC . BCL EC 3 .  ? 225.645 183.542 175.776 1.00 5.29  ? 102 BCL C CBC 1 
HETATM 14504 N  ND  . BCL EC 3 .  ? 226.711 182.470 181.528 1.00 5.29  ? 102 BCL C ND  1 
HETATM 14505 C  C1D . BCL EC 3 .  ? 227.247 183.289 180.630 1.00 5.29  ? 102 BCL C C1D 1 
HETATM 14506 C  C2D . BCL EC 3 .  ? 227.932 184.464 181.247 1.00 5.29  ? 102 BCL C C2D 1 
HETATM 14507 C  C3D . BCL EC 3 .  ? 227.723 184.103 182.653 1.00 5.29  ? 102 BCL C C3D 1 
HETATM 14508 C  C4D . BCL EC 3 .  ? 227.033 182.984 182.732 1.00 5.29  ? 102 BCL C C4D 1 
HETATM 14509 C  CMD . BCL EC 3 .  ? 228.667 185.684 180.794 1.00 5.29  ? 102 BCL C CMD 1 
HETATM 14510 C  CAD . BCL EC 3 .  ? 227.966 184.593 184.019 1.00 5.29  ? 102 BCL C CAD 1 
HETATM 14511 O  OBD . BCL EC 3 .  ? 228.616 185.615 184.290 1.00 5.29  ? 102 BCL C OBD 1 
HETATM 14512 C  CBD . BCL EC 3 .  ? 227.443 183.607 184.998 1.00 5.29  ? 102 BCL C CBD 1 
HETATM 14513 C  CGD . BCL EC 3 .  ? 228.573 183.094 185.841 1.00 5.29  ? 102 BCL C CGD 1 
HETATM 14514 O  O1D . BCL EC 3 .  ? 229.654 182.825 185.397 1.00 5.29  ? 102 BCL C O1D 1 
HETATM 14515 O  O2D . BCL EC 3 .  ? 228.414 182.994 187.247 1.00 5.29  ? 102 BCL C O2D 1 
HETATM 14516 C  CED . BCL EC 3 .  ? 228.911 181.906 187.985 1.00 5.29  ? 102 BCL C CED 1 
HETATM 14517 C  C1  . BCL EC 3 .  ? 223.805 183.576 190.875 1.00 5.29  ? 102 BCL C C1  1 
HETATM 14518 C  C2  . BCL EC 3 .  ? 224.667 182.819 191.851 1.00 5.29  ? 102 BCL C C2  1 
HETATM 14519 C  C3  . BCL EC 3 .  ? 224.056 182.149 192.813 1.00 5.29  ? 102 BCL C C3  1 
HETATM 14520 C  C4  . BCL EC 3 .  ? 222.570 182.200 192.872 1.00 5.29  ? 102 BCL C C4  1 
HETATM 14521 C  C5  . BCL EC 3 .  ? 224.835 181.375 193.842 1.00 5.29  ? 102 BCL C C5  1 
HETATM 14522 C  C6  . BCL EC 3 .  ? 224.228 181.637 195.207 1.00 5.29  ? 102 BCL C C6  1 
HETATM 14523 C  C7  . BCL EC 3 .  ? 225.135 182.468 196.103 1.00 5.29  ? 102 BCL C C7  1 
HETATM 14524 C  C8  . BCL EC 3 .  ? 224.367 182.883 197.350 1.00 5.29  ? 102 BCL C C8  1 
HETATM 14525 C  C9  . BCL EC 3 .  ? 224.495 184.377 197.611 1.00 5.29  ? 102 BCL C C9  1 
HETATM 14526 C  C10 . BCL EC 3 .  ? 224.872 182.055 198.521 1.00 5.29  ? 102 BCL C C10 1 
HETATM 14527 C  C11 . BCL EC 3 .  ? 223.788 181.697 199.518 1.00 5.29  ? 102 BCL C C11 1 
HETATM 14528 C  C12 . BCL EC 3 .  ? 224.481 181.449 200.844 1.00 5.29  ? 102 BCL C C12 1 
HETATM 14529 C  C13 . BCL EC 3 .  ? 224.201 180.136 201.580 1.00 5.29  ? 102 BCL C C13 1 
HETATM 14530 C  C14 . BCL EC 3 .  ? 225.516 179.639 202.162 1.00 5.29  ? 102 BCL C C14 1 
HETATM 14531 C  C15 . BCL EC 3 .  ? 223.563 179.059 200.699 1.00 5.29  ? 102 BCL C C15 1 
HETATM 14532 C  C16 . BCL EC 3 .  ? 222.244 178.537 201.267 1.00 5.29  ? 102 BCL C C16 1 
HETATM 14533 C  C17 . BCL EC 3 .  ? 221.100 178.764 200.278 1.00 5.29  ? 102 BCL C C17 1 
HETATM 14534 C  C18 . BCL EC 3 .  ? 219.872 177.900 200.586 1.00 5.29  ? 102 BCL C C18 1 
HETATM 14535 C  C19 . BCL EC 3 .  ? 219.404 177.126 199.358 1.00 5.29  ? 102 BCL C C19 1 
HETATM 14536 C  C20 . BCL EC 3 .  ? 218.714 178.717 201.151 1.00 5.29  ? 102 BCL C C20 1 
HETATM 14537 MG MG  . BCL FC 3 .  ? 231.338 196.283 197.080 1.00 10.88 ? 103 BCL C MG  1 
HETATM 14538 C  CHA . BCL FC 3 .  ? 232.870 199.122 196.096 1.00 10.88 ? 103 BCL C CHA 1 
HETATM 14539 C  CHB . BCL FC 3 .  ? 228.369 197.565 196.398 1.00 10.88 ? 103 BCL C CHB 1 
HETATM 14540 C  CHC . BCL FC 3 .  ? 229.949 193.378 198.170 1.00 10.88 ? 103 BCL C CHC 1 
HETATM 14541 C  CHD . BCL FC 3 .  ? 234.475 194.674 197.454 1.00 10.88 ? 103 BCL C CHD 1 
HETATM 14542 N  NA  . BCL FC 3 .  ? 230.688 198.077 196.411 1.00 10.88 ? 103 BCL C NA  1 
HETATM 14543 C  C1A . BCL FC 3 .  ? 231.382 199.123 196.126 1.00 10.88 ? 103 BCL C C1A 1 
HETATM 14544 C  C2A . BCL FC 3 .  ? 230.490 200.335 195.843 1.00 10.88 ? 103 BCL C C2A 1 
HETATM 14545 C  C3A . BCL FC 3 .  ? 229.162 199.693 195.580 1.00 10.88 ? 103 BCL C C3A 1 
HETATM 14546 C  C4A . BCL FC 3 .  ? 229.404 198.351 196.176 1.00 10.88 ? 103 BCL C C4A 1 
HETATM 14547 C  CMA . BCL FC 3 .  ? 228.016 200.515 196.185 1.00 10.88 ? 103 BCL C CMA 1 
HETATM 14548 C  CAA . BCL FC 3 .  ? 230.749 201.341 194.692 1.00 10.88 ? 103 BCL C CAA 1 
HETATM 14549 C  CBA . BCL FC 3 .  ? 231.457 200.905 193.418 1.00 10.88 ? 103 BCL C CBA 1 
HETATM 14550 C  CGA . BCL FC 3 .  ? 230.591 200.050 192.551 1.00 10.88 ? 103 BCL C CGA 1 
HETATM 14551 O  O1A . BCL FC 3 .  ? 230.906 198.895 192.348 1.00 10.88 ? 103 BCL C O1A 1 
HETATM 14552 O  O2A . BCL FC 3 .  ? 229.378 200.560 191.961 1.00 10.88 ? 103 BCL C O2A 1 
HETATM 14553 N  NB  . BCL FC 3 .  ? 229.436 195.543 197.242 1.00 10.88 ? 103 BCL C NB  1 
HETATM 14554 C  C1B . BCL FC 3 .  ? 228.324 196.208 196.936 1.00 10.88 ? 103 BCL C C1B 1 
HETATM 14555 C  C2B . BCL FC 3 .  ? 227.050 195.506 197.154 1.00 10.88 ? 103 BCL C C2B 1 
HETATM 14556 C  C3B . BCL FC 3 .  ? 227.548 194.242 197.697 1.00 10.88 ? 103 BCL C C3B 1 
HETATM 14557 C  C4B . BCL FC 3 .  ? 229.006 194.387 197.705 1.00 10.88 ? 103 BCL C C4B 1 
HETATM 14558 C  CMB . BCL FC 3 .  ? 225.657 195.993 196.873 1.00 10.88 ? 103 BCL C CMB 1 
HETATM 14559 C  CAB . BCL FC 3 .  ? 226.783 193.054 198.170 1.00 10.88 ? 103 BCL C CAB 1 
HETATM 14560 O  OBB . BCL FC 3 .  ? 227.295 191.981 198.153 1.00 10.88 ? 103 BCL C OBB 1 
HETATM 14561 C  CBB . BCL FC 3 .  ? 225.401 193.208 198.687 1.00 10.88 ? 103 BCL C CBB 1 
HETATM 14562 N  NC  . BCL FC 3 .  ? 232.025 194.440 197.639 1.00 10.88 ? 103 BCL C NC  1 
HETATM 14563 C  C1C . BCL FC 3 .  ? 231.260 193.456 198.139 1.00 10.88 ? 103 BCL C C1C 1 
HETATM 14564 C  C2C . BCL FC 3 .  ? 232.013 192.347 198.779 1.00 10.88 ? 103 BCL C C2C 1 
HETATM 14565 C  C3C . BCL FC 3 .  ? 233.412 192.639 198.337 1.00 10.88 ? 103 BCL C C3C 1 
HETATM 14566 C  C4C . BCL FC 3 .  ? 233.235 194.000 197.739 1.00 10.88 ? 103 BCL C C4C 1 
HETATM 14567 C  CMC . BCL FC 3 .  ? 231.911 192.392 200.290 1.00 10.88 ? 103 BCL C CMC 1 
HETATM 14568 C  CAC . BCL FC 3 .  ? 233.993 191.568 197.385 1.00 10.88 ? 103 BCL C CAC 1 
HETATM 14569 C  CBC . BCL FC 3 .  ? 233.280 191.386 196.072 1.00 10.88 ? 103 BCL C CBC 1 
HETATM 14570 N  ND  . BCL FC 3 .  ? 233.310 196.660 196.832 1.00 10.88 ? 103 BCL C ND  1 
HETATM 14571 C  C1D . BCL FC 3 .  ? 234.474 196.051 197.020 1.00 10.88 ? 103 BCL C C1D 1 
HETATM 14572 C  C2D . BCL FC 3 .  ? 235.643 196.906 196.711 1.00 10.88 ? 103 BCL C C2D 1 
HETATM 14573 C  C3D . BCL FC 3 .  ? 234.938 198.140 196.351 1.00 10.88 ? 103 BCL C C3D 1 
HETATM 14574 C  C4D . BCL FC 3 .  ? 233.632 197.928 196.460 1.00 10.88 ? 103 BCL C C4D 1 
HETATM 14575 C  CMD . BCL FC 3 .  ? 237.135 196.746 196.713 1.00 10.88 ? 103 BCL C CMD 1 
HETATM 14576 C  CAD . BCL FC 3 .  ? 235.160 199.534 195.906 1.00 10.88 ? 103 BCL C CAD 1 
HETATM 14577 O  OBD . BCL FC 3 .  ? 236.292 200.068 195.693 1.00 10.88 ? 103 BCL C OBD 1 
HETATM 14578 C  CBD . BCL FC 3 .  ? 233.839 200.211 195.729 1.00 10.88 ? 103 BCL C CBD 1 
HETATM 14579 C  CGD . BCL FC 3 .  ? 233.641 201.495 196.520 1.00 10.88 ? 103 BCL C CGD 1 
HETATM 14580 O  O1D . BCL FC 3 .  ? 233.222 201.553 197.659 1.00 10.88 ? 103 BCL C O1D 1 
HETATM 14581 O  O2D . BCL FC 3 .  ? 233.877 202.760 195.870 1.00 10.88 ? 103 BCL C O2D 1 
HETATM 14582 C  CED . BCL FC 3 .  ? 234.326 203.901 196.590 1.00 10.88 ? 103 BCL C CED 1 
HETATM 14583 C  C1  . BCL FC 3 .  ? 228.795 199.827 190.893 1.00 10.88 ? 103 BCL C C1  1 
HETATM 14584 C  C2  . BCL FC 3 .  ? 227.723 198.891 191.401 1.00 10.88 ? 103 BCL C C2  1 
HETATM 14585 C  C3  . BCL FC 3 .  ? 227.589 197.672 190.872 1.00 10.88 ? 103 BCL C C3  1 
HETATM 14586 C  C4  . BCL FC 3 .  ? 228.507 197.213 189.781 1.00 10.88 ? 103 BCL C C4  1 
HETATM 14587 C  C5  . BCL FC 3 .  ? 226.522 196.754 191.406 1.00 10.88 ? 103 BCL C C5  1 
HETATM 14588 C  C6  . BCL FC 3 .  ? 227.161 195.455 191.891 1.00 10.88 ? 103 BCL C C6  1 
HETATM 14589 C  C7  . BCL FC 3 .  ? 227.803 195.550 193.276 1.00 10.88 ? 103 BCL C C7  1 
HETATM 14590 C  C8  . BCL FC 3 .  ? 229.128 194.792 193.315 1.00 10.88 ? 103 BCL C C8  1 
HETATM 14591 C  C9  . BCL FC 3 .  ? 229.039 193.497 194.114 1.00 10.88 ? 103 BCL C C9  1 
HETATM 14592 C  C10 . BCL FC 3 .  ? 230.184 195.697 193.907 1.00 10.88 ? 103 BCL C C10 1 
HETATM 14593 C  C11 . BCL FC 3 .  ? 231.519 195.022 194.126 1.00 10.88 ? 103 BCL C C11 1 
HETATM 14594 C  C12 . BCL FC 3 .  ? 232.426 195.586 193.056 1.00 10.88 ? 103 BCL C C12 1 
HETATM 14595 C  C13 . BCL FC 3 .  ? 233.846 195.763 193.534 1.00 10.88 ? 103 BCL C C13 1 
HETATM 14596 C  C14 . BCL FC 3 .  ? 234.438 197.060 193.003 1.00 10.88 ? 103 BCL C C14 1 
HETATM 14597 C  C15 . BCL FC 3 .  ? 234.654 194.567 193.085 1.00 10.88 ? 103 BCL C C15 1 
HETATM 14598 C  C16 . BCL FC 3 .  ? 236.053 194.627 193.665 1.00 10.88 ? 103 BCL C C16 1 
HETATM 14599 C  C17 . BCL FC 3 .  ? 236.319 193.376 194.492 1.00 10.88 ? 103 BCL C C17 1 
HETATM 14600 C  C18 . BCL FC 3 .  ? 237.449 192.589 193.840 1.00 10.88 ? 103 BCL C C18 1 
HETATM 14601 C  C19 . BCL FC 3 .  ? 237.197 191.095 193.966 1.00 10.88 ? 103 BCL C C19 1 
HETATM 14602 C  C20 . BCL FC 3 .  ? 238.804 193.002 194.411 1.00 10.88 ? 103 BCL C C20 1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
11215 MG MG  . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B MG  
11216 C  CHA . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B CHA 
11217 C  CHB . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B CHB 
11218 C  CHC . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B CHC 
11219 C  CHD . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B CHD 
11220 N  NA  . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B NA  
11221 C  C1A . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B C1A 
11222 C  C2A . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B C2A 
11223 C  C3A . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B C3A 
11224 C  C4A . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B C4A 
11225 C  CMA . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B CMA 
11226 C  CAA . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B CAA 
11227 C  CBA . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B CBA 
11228 C  CGA . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B CGA 
11229 O  O1A . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B O1A 
11230 O  O2A . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B O2A 
11231 N  NB  . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B NB  
11232 C  C1B . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B C1B 
11233 C  C2B . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B C2B 
11234 C  C3B . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B C3B 
11235 C  C4B . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B C4B 
11236 C  CMB . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B CMB 
11237 C  CAB . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B CAB 
11238 O  OBB . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B OBB 
11239 C  CBB . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B CBB 
11240 N  NC  . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B NC  
11241 C  C1C . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B C1C 
11242 C  C2C . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B C2C 
11243 C  C3C . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B C3C 
11244 C  C4C . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B C4C 
11245 C  CMC . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B CMC 
11246 C  CAC . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B CAC 
11247 C  CBC . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B CBC 
11248 N  ND  . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B ND  
11249 C  C1D . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B C1D 
11250 C  C2D . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B C2D 
11251 C  C3D . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B C3D 
11252 C  C4D . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B C4D 
11253 C  CMD . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B CMD 
11254 C  CAD . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B CAD 
11255 O  OBD . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B OBD 
11256 C  CBD . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B CBD 
11257 C  CGD . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B CGD 
11258 O  O1D . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B O1D 
11259 O  O2D . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B O2D 
11260 C  CED . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B CED 
11261 C  C1  . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B C1  
11262 C  C2  . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B C2  
11263 C  C3  . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B C3  
11264 C  C4  . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B C4  
11265 C  C5  . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B C5  
11266 C  C6  . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B C6  
11267 C  C7  . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B C7  
11268 C  C8  . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B C8  
11269 C  C9  . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B C9  
11270 C  C10 . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B C10 
11271 C  C11 . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B C11 
11272 C  C12 . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B C12 
11273 C  C13 . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B C13 
11274 C  C14 . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B C14 
11275 C  C15 . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B C15 
11276 C  C16 . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B C16 
11277 C  C17 . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B C17 
11278 C  C18 . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B C18 
11279 C  C19 . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B C19 
11280 C  C20 . BCL CA . ? 0.0577 0.0577 0.0577 0.0000 0.0000 0.0000 101 BCL B C20 
11281 MG MG  . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A MG  
11282 C  CHA . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A CHA 
11283 C  CHB . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A CHB 
11284 C  CHC . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A CHC 
11285 C  CHD . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A CHD 
11286 N  NA  . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A NA  
11287 C  C1A . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A C1A 
11288 C  C2A . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A C2A 
11289 C  C3A . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A C3A 
11290 C  C4A . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A C4A 
11291 C  CMA . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A CMA 
11292 C  CAA . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A CAA 
11293 C  CBA . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A CBA 
11294 C  CGA . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A CGA 
11295 O  O1A . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A O1A 
11296 O  O2A . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A O2A 
11297 N  NB  . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A NB  
11298 C  C1B . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A C1B 
11299 C  C2B . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A C2B 
11300 C  C3B . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A C3B 
11301 C  C4B . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A C4B 
11302 C  CMB . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A CMB 
11303 C  CAB . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A CAB 
11304 O  OBB . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A OBB 
11305 C  CBB . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A CBB 
11306 N  NC  . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A NC  
11307 C  C1C . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A C1C 
11308 C  C2C . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A C2C 
11309 C  C3C . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A C3C 
11310 C  C4C . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A C4C 
11311 C  CMC . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A CMC 
11312 C  CAC . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A CAC 
11313 C  CBC . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A CBC 
11314 N  ND  . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A ND  
11315 C  C1D . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A C1D 
11316 C  C2D . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A C2D 
11317 C  C3D . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A C3D 
11318 C  C4D . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A C4D 
11319 C  CMD . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A CMD 
11320 C  CAD . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A CAD 
11321 O  OBD . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A OBD 
11322 C  CBD . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A CBD 
11323 C  CGD . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A CGD 
11324 O  O1D . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A O1D 
11325 O  O2D . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A O2D 
11326 C  CED . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A CED 
11327 C  C1  . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A C1  
11328 C  C2  . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A C2  
11329 C  C3  . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A C3  
11330 C  C4  . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A C4  
11331 C  C5  . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A C5  
11332 C  C6  . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A C6  
11333 C  C7  . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A C7  
11334 C  C8  . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A C8  
11335 C  C9  . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A C9  
11336 C  C10 . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A C10 
11337 C  C11 . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A C11 
11338 C  C12 . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A C12 
11339 C  C13 . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A C13 
11340 C  C14 . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A C14 
11341 C  C15 . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A C15 
11342 C  C16 . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A C16 
11343 C  C17 . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A C17 
11344 C  C18 . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A C18 
11345 C  C19 . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A C19 
11346 C  C20 . BCL DA . ? 0.0710 0.0710 0.0710 0.0000 0.0000 0.0000 101 BCL A C20 
11347 MG MG  . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A MG  
11348 C  CHA . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A CHA 
11349 C  CHB . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A CHB 
11350 C  CHC . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A CHC 
11351 C  CHD . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A CHD 
11352 N  NA  . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A NA  
11353 C  C1A . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A C1A 
11354 C  C2A . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A C2A 
11355 C  C3A . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A C3A 
11356 C  C4A . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A C4A 
11357 C  CMA . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A CMA 
11358 C  CAA . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A CAA 
11359 C  CBA . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A CBA 
11360 C  CGA . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A CGA 
11361 O  O1A . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A O1A 
11362 O  O2A . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A O2A 
11363 N  NB  . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A NB  
11364 C  C1B . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A C1B 
11365 C  C2B . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A C2B 
11366 C  C3B . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A C3B 
11367 C  C4B . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A C4B 
11368 C  CMB . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A CMB 
11369 C  CAB . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A CAB 
11370 O  OBB . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A OBB 
11371 C  CBB . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A CBB 
11372 N  NC  . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A NC  
11373 C  C1C . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A C1C 
11374 C  C2C . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A C2C 
11375 C  C3C . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A C3C 
11376 C  C4C . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A C4C 
11377 C  CMC . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A CMC 
11378 C  CAC . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A CAC 
11379 C  CBC . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A CBC 
11380 N  ND  . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A ND  
11381 C  C1D . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A C1D 
11382 C  C2D . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A C2D 
11383 C  C3D . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A C3D 
11384 C  C4D . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A C4D 
11385 C  CMD . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A CMD 
11386 C  CAD . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A CAD 
11387 O  OBD . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A OBD 
11388 C  CBD . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A CBD 
11389 C  CGD . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A CGD 
11390 O  O1D . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A O1D 
11391 O  O2D . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A O2D 
11392 C  CED . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A CED 
11393 C  C1  . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A C1  
11394 C  C2  . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A C2  
11395 C  C3  . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A C3  
11396 C  C4  . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A C4  
11397 C  C5  . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A C5  
11398 C  C6  . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A C6  
11399 C  C7  . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A C7  
11400 C  C8  . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A C8  
11401 C  C9  . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A C9  
11402 C  C10 . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A C10 
11403 C  C11 . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A C11 
11404 C  C12 . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A C12 
11405 C  C13 . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A C13 
11406 C  C14 . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A C14 
11407 C  C15 . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A C15 
11408 C  C16 . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A C16 
11409 C  C17 . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A C17 
11410 C  C18 . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A C18 
11411 C  C19 . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A C19 
11412 C  C20 . BCL EA . ? 0.1434 0.1434 0.1434 0.0000 0.0000 0.0000 102 BCL A C20 
11413 MG MG  . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D MG  
11414 C  CHA . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D CHA 
11415 C  CHB . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D CHB 
11416 C  CHC . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D CHC 
11417 C  CHD . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D CHD 
11418 N  NA  . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D NA  
11419 C  C1A . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D C1A 
11420 C  C2A . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D C2A 
11421 C  C3A . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D C3A 
11422 C  C4A . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D C4A 
11423 C  CMA . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D CMA 
11424 C  CAA . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D CAA 
11425 C  CBA . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D CBA 
11426 C  CGA . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D CGA 
11427 O  O1A . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D O1A 
11428 O  O2A . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D O2A 
11429 N  NB  . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D NB  
11430 C  C1B . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D C1B 
11431 C  C2B . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D C2B 
11432 C  C3B . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D C3B 
11433 C  C4B . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D C4B 
11434 C  CMB . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D CMB 
11435 C  CAB . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D CAB 
11436 O  OBB . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D OBB 
11437 C  CBB . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D CBB 
11438 N  NC  . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D NC  
11439 C  C1C . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D C1C 
11440 C  C2C . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D C2C 
11441 C  C3C . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D C3C 
11442 C  C4C . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D C4C 
11443 C  CMC . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D CMC 
11444 C  CAC . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D CAC 
11445 C  CBC . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D CBC 
11446 N  ND  . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D ND  
11447 C  C1D . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D C1D 
11448 C  C2D . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D C2D 
11449 C  C3D . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D C3D 
11450 C  C4D . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D C4D 
11451 C  CMD . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D CMD 
11452 C  CAD . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D CAD 
11453 O  OBD . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D OBD 
11454 C  CBD . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D CBD 
11455 C  CGD . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D CGD 
11456 O  O1D . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D O1D 
11457 O  O2D . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D O2D 
11458 C  CED . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D CED 
11459 C  C1  . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D C1  
11460 C  C2  . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D C2  
11461 C  C3  . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D C3  
11462 C  C4  . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D C4  
11463 C  C5  . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D C5  
11464 C  C6  . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D C6  
11465 C  C7  . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D C7  
11466 C  C8  . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D C8  
11467 C  C9  . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D C9  
11468 C  C10 . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D C10 
11469 C  C11 . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D C11 
11470 C  C12 . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D C12 
11471 C  C13 . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D C13 
11472 C  C14 . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D C14 
11473 C  C15 . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D C15 
11474 C  C16 . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D C16 
11475 C  C17 . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D C17 
11476 C  C18 . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D C18 
11477 C  C19 . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D C19 
11478 C  C20 . BCL FA . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL D C20 
11479 C  C1M . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C1M 
11480 O  O1  . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D O1  
11481 C  C1  . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C1  
11482 C  C2  . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C2  
11483 C  C3  . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C3  
11484 C  C4  . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C4  
11485 C  C5  . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C5  
11486 C  C6  . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C6  
11487 C  C7  . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C7  
11488 C  C8  . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C8  
11489 C  C9  . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C9  
11490 C  C10 . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C10 
11491 C  C11 . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C11 
11492 C  C12 . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C12 
11493 C  C13 . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C13 
11494 C  C14 . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C14 
11495 C  C15 . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C15 
11496 C  C16 . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C16 
11497 C  C17 . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C17 
11498 C  C18 . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C18 
11499 C  C19 . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C19 
11500 C  C20 . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C20 
11501 C  C21 . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C21 
11502 C  C22 . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C22 
11503 C  C23 . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C23 
11504 C  C24 . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C24 
11505 C  C25 . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C25 
11506 C  C26 . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C26 
11507 C  C27 . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C27 
11508 C  C28 . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C28 
11509 C  C29 . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C29 
11510 C  C30 . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C30 
11511 C  C31 . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C31 
11512 C  C32 . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C32 
11513 C  C33 . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C33 
11514 C  C34 . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C34 
11515 C  C35 . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C35 
11516 C  C36 . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C36 
11517 C  C37 . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C37 
11518 C  C38 . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C38 
11519 C  C39 . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C39 
11520 C  C40 . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C40 
11521 O  O2  . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D O2  
11522 C  C2M . CRT GA . ? 0.1015 0.1015 0.1015 0.0000 0.0000 0.0000 102 CRT D C2M 
11523 MG MG  . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E MG  
11524 C  CHA . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E CHA 
11525 C  CHB . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E CHB 
11526 C  CHC . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E CHC 
11527 C  CHD . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E CHD 
11528 N  NA  . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E NA  
11529 C  C1A . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E C1A 
11530 C  C2A . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E C2A 
11531 C  C3A . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E C3A 
11532 C  C4A . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E C4A 
11533 C  CMA . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E CMA 
11534 C  CAA . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E CAA 
11535 C  CBA . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E CBA 
11536 C  CGA . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E CGA 
11537 O  O1A . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E O1A 
11538 O  O2A . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E O2A 
11539 N  NB  . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E NB  
11540 C  C1B . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E C1B 
11541 C  C2B . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E C2B 
11542 C  C3B . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E C3B 
11543 C  C4B . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E C4B 
11544 C  CMB . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E CMB 
11545 C  CAB . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E CAB 
11546 O  OBB . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E OBB 
11547 C  CBB . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E CBB 
11548 N  NC  . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E NC  
11549 C  C1C . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E C1C 
11550 C  C2C . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E C2C 
11551 C  C3C . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E C3C 
11552 C  C4C . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E C4C 
11553 C  CMC . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E CMC 
11554 C  CAC . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E CAC 
11555 C  CBC . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E CBC 
11556 N  ND  . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E ND  
11557 C  C1D . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E C1D 
11558 C  C2D . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E C2D 
11559 C  C3D . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E C3D 
11560 C  C4D . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E C4D 
11561 C  CMD . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E CMD 
11562 C  CAD . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E CAD 
11563 O  OBD . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E OBD 
11564 C  CBD . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E CBD 
11565 C  CGD . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E CGD 
11566 O  O1D . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E O1D 
11567 O  O2D . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E O2D 
11568 C  CED . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E CED 
11569 C  C1  . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E C1  
11570 C  C2  . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E C2  
11571 C  C3  . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E C3  
11572 C  C4  . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E C4  
11573 C  C5  . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E C5  
11574 C  C6  . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E C6  
11575 C  C7  . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E C7  
11576 C  C8  . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E C8  
11577 C  C9  . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E C9  
11578 C  C10 . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E C10 
11579 C  C11 . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E C11 
11580 C  C12 . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E C12 
11581 C  C13 . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E C13 
11582 C  C14 . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E C14 
11583 C  C15 . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E C15 
11584 C  C16 . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E C16 
11585 C  C17 . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E C17 
11586 C  C18 . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E C18 
11587 C  C19 . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E C19 
11588 C  C20 . BCL HA . ? 0.0719 0.0719 0.0719 0.0000 0.0000 0.0000 101 BCL E C20 
11589 MG MG  . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E MG  
11590 C  CHA . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E CHA 
11591 C  CHB . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E CHB 
11592 C  CHC . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E CHC 
11593 C  CHD . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E CHD 
11594 N  NA  . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E NA  
11595 C  C1A . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E C1A 
11596 C  C2A . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E C2A 
11597 C  C3A . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E C3A 
11598 C  C4A . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E C4A 
11599 C  CMA . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E CMA 
11600 C  CAA . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E CAA 
11601 C  CBA . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E CBA 
11602 C  CGA . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E CGA 
11603 O  O1A . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E O1A 
11604 O  O2A . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E O2A 
11605 N  NB  . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E NB  
11606 C  C1B . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E C1B 
11607 C  C2B . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E C2B 
11608 C  C3B . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E C3B 
11609 C  C4B . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E C4B 
11610 C  CMB . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E CMB 
11611 C  CAB . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E CAB 
11612 O  OBB . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E OBB 
11613 C  CBB . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E CBB 
11614 N  NC  . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E NC  
11615 C  C1C . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E C1C 
11616 C  C2C . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E C2C 
11617 C  C3C . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E C3C 
11618 C  C4C . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E C4C 
11619 C  CMC . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E CMC 
11620 C  CAC . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E CAC 
11621 C  CBC . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E CBC 
11622 N  ND  . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E ND  
11623 C  C1D . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E C1D 
11624 C  C2D . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E C2D 
11625 C  C3D . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E C3D 
11626 C  C4D . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E C4D 
11627 C  CMD . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E CMD 
11628 C  CAD . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E CAD 
11629 O  OBD . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E OBD 
11630 C  CBD . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E CBD 
11631 C  CGD . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E CGD 
11632 O  O1D . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E O1D 
11633 O  O2D . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E O2D 
11634 C  CED . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E CED 
11635 C  C1  . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E C1  
11636 C  C2  . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E C2  
11637 C  C3  . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E C3  
11638 C  C4  . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E C4  
11639 C  C5  . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E C5  
11640 C  C6  . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E C6  
11641 C  C7  . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E C7  
11642 C  C8  . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E C8  
11643 C  C9  . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E C9  
11644 C  C10 . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E C10 
11645 C  C11 . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E C11 
11646 C  C12 . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E C12 
11647 C  C13 . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E C13 
11648 C  C14 . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E C14 
11649 C  C15 . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E C15 
11650 C  C16 . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E C16 
11651 C  C17 . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E C17 
11652 C  C18 . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E C18 
11653 C  C19 . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E C19 
11654 C  C20 . BCL IA . ? 0.1369 0.1369 0.1369 0.0000 0.0000 0.0000 102 BCL E C20 
11655 C  C1M . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C1M 
11656 O  O1  . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E O1  
11657 C  C1  . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C1  
11658 C  C2  . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C2  
11659 C  C3  . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C3  
11660 C  C4  . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C4  
11661 C  C5  . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C5  
11662 C  C6  . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C6  
11663 C  C7  . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C7  
11664 C  C8  . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C8  
11665 C  C9  . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C9  
11666 C  C10 . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C10 
11667 C  C11 . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C11 
11668 C  C12 . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C12 
11669 C  C13 . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C13 
11670 C  C14 . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C14 
11671 C  C15 . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C15 
11672 C  C16 . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C16 
11673 C  C17 . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C17 
11674 C  C18 . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C18 
11675 C  C19 . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C19 
11676 C  C20 . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C20 
11677 C  C21 . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C21 
11678 C  C22 . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C22 
11679 C  C23 . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C23 
11680 C  C24 . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C24 
11681 C  C25 . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C25 
11682 C  C26 . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C26 
11683 C  C27 . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C27 
11684 C  C28 . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C28 
11685 C  C29 . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C29 
11686 C  C30 . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C30 
11687 C  C31 . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C31 
11688 C  C32 . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C32 
11689 C  C33 . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C33 
11690 C  C34 . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C34 
11691 C  C35 . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C35 
11692 C  C36 . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C36 
11693 C  C37 . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C37 
11694 C  C38 . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C38 
11695 C  C39 . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C39 
11696 C  C40 . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C40 
11697 O  O2  . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E O2  
11698 C  C2M . CRT JA . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 103 CRT E C2M 
11699 MG MG  . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F MG  
11700 C  CHA . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F CHA 
11701 C  CHB . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F CHB 
11702 C  CHC . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F CHC 
11703 C  CHD . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F CHD 
11704 N  NA  . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F NA  
11705 C  C1A . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F C1A 
11706 C  C2A . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F C2A 
11707 C  C3A . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F C3A 
11708 C  C4A . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F C4A 
11709 C  CMA . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F CMA 
11710 C  CAA . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F CAA 
11711 C  CBA . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F CBA 
11712 C  CGA . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F CGA 
11713 O  O1A . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F O1A 
11714 O  O2A . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F O2A 
11715 N  NB  . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F NB  
11716 C  C1B . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F C1B 
11717 C  C2B . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F C2B 
11718 C  C3B . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F C3B 
11719 C  C4B . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F C4B 
11720 C  CMB . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F CMB 
11721 C  CAB . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F CAB 
11722 O  OBB . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F OBB 
11723 C  CBB . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F CBB 
11724 N  NC  . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F NC  
11725 C  C1C . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F C1C 
11726 C  C2C . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F C2C 
11727 C  C3C . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F C3C 
11728 C  C4C . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F C4C 
11729 C  CMC . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F CMC 
11730 C  CAC . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F CAC 
11731 C  CBC . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F CBC 
11732 N  ND  . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F ND  
11733 C  C1D . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F C1D 
11734 C  C2D . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F C2D 
11735 C  C3D . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F C3D 
11736 C  C4D . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F C4D 
11737 C  CMD . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F CMD 
11738 C  CAD . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F CAD 
11739 O  OBD . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F OBD 
11740 C  CBD . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F CBD 
11741 C  CGD . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F CGD 
11742 O  O1D . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F O1D 
11743 O  O2D . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F O2D 
11744 C  CED . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F CED 
11745 C  C1  . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F C1  
11746 C  C2  . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F C2  
11747 C  C3  . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F C3  
11748 C  C4  . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F C4  
11749 C  C5  . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F C5  
11750 C  C6  . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F C6  
11751 C  C7  . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F C7  
11752 C  C8  . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F C8  
11753 C  C9  . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F C9  
11754 C  C10 . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F C10 
11755 C  C11 . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F C11 
11756 C  C12 . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F C12 
11757 C  C13 . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F C13 
11758 C  C14 . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F C14 
11759 C  C15 . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F C15 
11760 C  C16 . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F C16 
11761 C  C17 . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F C17 
11762 C  C18 . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F C18 
11763 C  C19 . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F C19 
11764 C  C20 . BCL KA . ? 0.0616 0.0616 0.0616 0.0000 0.0000 0.0000 101 BCL F C20 
11765 MG MG  . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G MG  
11766 C  CHA . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G CHA 
11767 C  CHB . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G CHB 
11768 C  CHC . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G CHC 
11769 C  CHD . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G CHD 
11770 N  NA  . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G NA  
11771 C  C1A . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G C1A 
11772 C  C2A . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G C2A 
11773 C  C3A . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G C3A 
11774 C  C4A . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G C4A 
11775 C  CMA . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G CMA 
11776 C  CAA . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G CAA 
11777 C  CBA . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G CBA 
11778 C  CGA . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G CGA 
11779 O  O1A . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G O1A 
11780 O  O2A . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G O2A 
11781 N  NB  . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G NB  
11782 C  C1B . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G C1B 
11783 C  C2B . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G C2B 
11784 C  C3B . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G C3B 
11785 C  C4B . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G C4B 
11786 C  CMB . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G CMB 
11787 C  CAB . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G CAB 
11788 O  OBB . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G OBB 
11789 C  CBB . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G CBB 
11790 N  NC  . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G NC  
11791 C  C1C . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G C1C 
11792 C  C2C . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G C2C 
11793 C  C3C . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G C3C 
11794 C  C4C . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G C4C 
11795 C  CMC . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G CMC 
11796 C  CAC . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G CAC 
11797 C  CBC . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G CBC 
11798 N  ND  . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G ND  
11799 C  C1D . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G C1D 
11800 C  C2D . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G C2D 
11801 C  C3D . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G C3D 
11802 C  C4D . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G C4D 
11803 C  CMD . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G CMD 
11804 C  CAD . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G CAD 
11805 O  OBD . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G OBD 
11806 C  CBD . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G CBD 
11807 C  CGD . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G CGD 
11808 O  O1D . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G O1D 
11809 O  O2D . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G O2D 
11810 C  CED . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G CED 
11811 C  C1  . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G C1  
11812 C  C2  . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G C2  
11813 C  C3  . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G C3  
11814 C  C4  . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G C4  
11815 C  C5  . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G C5  
11816 C  C6  . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G C6  
11817 C  C7  . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G C7  
11818 C  C8  . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G C8  
11819 C  C9  . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G C9  
11820 C  C10 . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G C10 
11821 C  C11 . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G C11 
11822 C  C12 . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G C12 
11823 C  C13 . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G C13 
11824 C  C14 . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G C14 
11825 C  C15 . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G C15 
11826 C  C16 . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G C16 
11827 C  C17 . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G C17 
11828 C  C18 . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G C18 
11829 C  C19 . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G C19 
11830 C  C20 . BCL LA . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL G C20 
11831 MG MG  . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G MG  
11832 C  CHA . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G CHA 
11833 C  CHB . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G CHB 
11834 C  CHC . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G CHC 
11835 C  CHD . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G CHD 
11836 N  NA  . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G NA  
11837 C  C1A . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G C1A 
11838 C  C2A . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G C2A 
11839 C  C3A . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G C3A 
11840 C  C4A . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G C4A 
11841 C  CMA . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G CMA 
11842 C  CAA . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G CAA 
11843 C  CBA . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G CBA 
11844 C  CGA . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G CGA 
11845 O  O1A . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G O1A 
11846 O  O2A . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G O2A 
11847 N  NB  . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G NB  
11848 C  C1B . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G C1B 
11849 C  C2B . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G C2B 
11850 C  C3B . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G C3B 
11851 C  C4B . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G C4B 
11852 C  CMB . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G CMB 
11853 C  CAB . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G CAB 
11854 O  OBB . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G OBB 
11855 C  CBB . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G CBB 
11856 N  NC  . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G NC  
11857 C  C1C . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G C1C 
11858 C  C2C . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G C2C 
11859 C  C3C . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G C3C 
11860 C  C4C . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G C4C 
11861 C  CMC . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G CMC 
11862 C  CAC . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G CAC 
11863 C  CBC . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G CBC 
11864 N  ND  . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G ND  
11865 C  C1D . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G C1D 
11866 C  C2D . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G C2D 
11867 C  C3D . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G C3D 
11868 C  C4D . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G C4D 
11869 C  CMD . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G CMD 
11870 C  CAD . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G CAD 
11871 O  OBD . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G OBD 
11872 C  CBD . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G CBD 
11873 C  CGD . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G CGD 
11874 O  O1D . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G O1D 
11875 O  O2D . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G O2D 
11876 C  CED . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G CED 
11877 C  C1  . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G C1  
11878 C  C2  . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G C2  
11879 C  C3  . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G C3  
11880 C  C4  . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G C4  
11881 C  C5  . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G C5  
11882 C  C6  . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G C6  
11883 C  C7  . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G C7  
11884 C  C8  . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G C8  
11885 C  C9  . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G C9  
11886 C  C10 . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G C10 
11887 C  C11 . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G C11 
11888 C  C12 . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G C12 
11889 C  C13 . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G C13 
11890 C  C14 . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G C14 
11891 C  C15 . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G C15 
11892 C  C16 . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G C16 
11893 C  C17 . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G C17 
11894 C  C18 . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G C18 
11895 C  C19 . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G C19 
11896 C  C20 . BCL MA . ? 0.1284 0.1284 0.1284 0.0000 0.0000 0.0000 102 BCL G C20 
11897 MG MG  . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I MG  
11898 C  CHA . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I CHA 
11899 C  CHB . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I CHB 
11900 C  CHC . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I CHC 
11901 C  CHD . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I CHD 
11902 N  NA  . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I NA  
11903 C  C1A . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I C1A 
11904 C  C2A . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I C2A 
11905 C  C3A . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I C3A 
11906 C  C4A . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I C4A 
11907 C  CMA . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I CMA 
11908 C  CAA . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I CAA 
11909 C  CBA . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I CBA 
11910 C  CGA . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I CGA 
11911 O  O1A . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I O1A 
11912 O  O2A . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I O2A 
11913 N  NB  . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I NB  
11914 C  C1B . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I C1B 
11915 C  C2B . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I C2B 
11916 C  C3B . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I C3B 
11917 C  C4B . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I C4B 
11918 C  CMB . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I CMB 
11919 C  CAB . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I CAB 
11920 O  OBB . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I OBB 
11921 C  CBB . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I CBB 
11922 N  NC  . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I NC  
11923 C  C1C . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I C1C 
11924 C  C2C . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I C2C 
11925 C  C3C . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I C3C 
11926 C  C4C . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I C4C 
11927 C  CMC . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I CMC 
11928 C  CAC . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I CAC 
11929 C  CBC . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I CBC 
11930 N  ND  . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I ND  
11931 C  C1D . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I C1D 
11932 C  C2D . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I C2D 
11933 C  C3D . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I C3D 
11934 C  C4D . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I C4D 
11935 C  CMD . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I CMD 
11936 C  CAD . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I CAD 
11937 O  OBD . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I OBD 
11938 C  CBD . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I CBD 
11939 C  CGD . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I CGD 
11940 O  O1D . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I O1D 
11941 O  O2D . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I O2D 
11942 C  CED . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I CED 
11943 C  C1  . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I C1  
11944 C  C2  . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I C2  
11945 C  C3  . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I C3  
11946 C  C4  . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I C4  
11947 C  C5  . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I C5  
11948 C  C6  . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I C6  
11949 C  C7  . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I C7  
11950 C  C8  . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I C8  
11951 C  C9  . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I C9  
11952 C  C10 . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I C10 
11953 C  C11 . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I C11 
11954 C  C12 . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I C12 
11955 C  C13 . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I C13 
11956 C  C14 . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I C14 
11957 C  C15 . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I C15 
11958 C  C16 . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I C16 
11959 C  C17 . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I C17 
11960 C  C18 . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I C18 
11961 C  C19 . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I C19 
11962 C  C20 . BCL NA . ? 0.0597 0.0597 0.0597 0.0000 0.0000 0.0000 101 BCL I C20 
11963 C  C1M . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C1M 
11964 O  O1  . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I O1  
11965 C  C1  . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C1  
11966 C  C2  . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C2  
11967 C  C3  . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C3  
11968 C  C4  . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C4  
11969 C  C5  . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C5  
11970 C  C6  . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C6  
11971 C  C7  . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C7  
11972 C  C8  . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C8  
11973 C  C9  . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C9  
11974 C  C10 . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C10 
11975 C  C11 . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C11 
11976 C  C12 . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C12 
11977 C  C13 . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C13 
11978 C  C14 . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C14 
11979 C  C15 . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C15 
11980 C  C16 . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C16 
11981 C  C17 . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C17 
11982 C  C18 . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C18 
11983 C  C19 . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C19 
11984 C  C20 . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C20 
11985 C  C21 . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C21 
11986 C  C22 . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C22 
11987 C  C23 . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C23 
11988 C  C24 . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C24 
11989 C  C25 . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C25 
11990 C  C26 . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C26 
11991 C  C27 . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C27 
11992 C  C28 . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C28 
11993 C  C29 . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C29 
11994 C  C30 . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C30 
11995 C  C31 . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C31 
11996 C  C32 . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C32 
11997 C  C33 . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C33 
11998 C  C34 . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C34 
11999 C  C35 . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C35 
12000 C  C36 . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C36 
12001 C  C37 . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C37 
12002 C  C38 . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C38 
12003 C  C39 . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C39 
12004 C  C40 . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C40 
12005 O  O2  . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I O2  
12006 C  C2M . CRT OA . ? 0.0993 0.0993 0.0993 0.0000 0.0000 0.0000 102 CRT I C2M 
12007 MG MG  . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J MG  
12008 C  CHA . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J CHA 
12009 C  CHB . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J CHB 
12010 C  CHC . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J CHC 
12011 C  CHD . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J CHD 
12012 N  NA  . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J NA  
12013 C  C1A . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J C1A 
12014 C  C2A . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J C2A 
12015 C  C3A . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J C3A 
12016 C  C4A . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J C4A 
12017 C  CMA . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J CMA 
12018 C  CAA . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J CAA 
12019 C  CBA . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J CBA 
12020 C  CGA . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J CGA 
12021 O  O1A . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J O1A 
12022 O  O2A . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J O2A 
12023 N  NB  . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J NB  
12024 C  C1B . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J C1B 
12025 C  C2B . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J C2B 
12026 C  C3B . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J C3B 
12027 C  C4B . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J C4B 
12028 C  CMB . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J CMB 
12029 C  CAB . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J CAB 
12030 O  OBB . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J OBB 
12031 C  CBB . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J CBB 
12032 N  NC  . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J NC  
12033 C  C1C . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J C1C 
12034 C  C2C . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J C2C 
12035 C  C3C . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J C3C 
12036 C  C4C . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J C4C 
12037 C  CMC . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J CMC 
12038 C  CAC . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J CAC 
12039 C  CBC . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J CBC 
12040 N  ND  . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J ND  
12041 C  C1D . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J C1D 
12042 C  C2D . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J C2D 
12043 C  C3D . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J C3D 
12044 C  C4D . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J C4D 
12045 C  CMD . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J CMD 
12046 C  CAD . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J CAD 
12047 O  OBD . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J OBD 
12048 C  CBD . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J CBD 
12049 C  CGD . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J CGD 
12050 O  O1D . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J O1D 
12051 O  O2D . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J O2D 
12052 C  CED . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J CED 
12053 C  C1  . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J C1  
12054 C  C2  . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J C2  
12055 C  C3  . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J C3  
12056 C  C4  . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J C4  
12057 C  C5  . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J C5  
12058 C  C6  . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J C6  
12059 C  C7  . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J C7  
12060 C  C8  . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J C8  
12061 C  C9  . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J C9  
12062 C  C10 . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J C10 
12063 C  C11 . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J C11 
12064 C  C12 . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J C12 
12065 C  C13 . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J C13 
12066 C  C14 . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J C14 
12067 C  C15 . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J C15 
12068 C  C16 . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J C16 
12069 C  C17 . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J C17 
12070 C  C18 . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J C18 
12071 C  C19 . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J C19 
12072 C  C20 . BCL PA . ? 0.0707 0.0707 0.0707 0.0000 0.0000 0.0000 101 BCL J C20 
12073 MG MG  . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J MG  
12074 C  CHA . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J CHA 
12075 C  CHB . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J CHB 
12076 C  CHC . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J CHC 
12077 C  CHD . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J CHD 
12078 N  NA  . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J NA  
12079 C  C1A . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J C1A 
12080 C  C2A . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J C2A 
12081 C  C3A . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J C3A 
12082 C  C4A . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J C4A 
12083 C  CMA . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J CMA 
12084 C  CAA . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J CAA 
12085 C  CBA . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J CBA 
12086 C  CGA . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J CGA 
12087 O  O1A . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J O1A 
12088 O  O2A . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J O2A 
12089 N  NB  . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J NB  
12090 C  C1B . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J C1B 
12091 C  C2B . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J C2B 
12092 C  C3B . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J C3B 
12093 C  C4B . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J C4B 
12094 C  CMB . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J CMB 
12095 C  CAB . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J CAB 
12096 O  OBB . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J OBB 
12097 C  CBB . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J CBB 
12098 N  NC  . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J NC  
12099 C  C1C . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J C1C 
12100 C  C2C . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J C2C 
12101 C  C3C . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J C3C 
12102 C  C4C . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J C4C 
12103 C  CMC . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J CMC 
12104 C  CAC . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J CAC 
12105 C  CBC . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J CBC 
12106 N  ND  . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J ND  
12107 C  C1D . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J C1D 
12108 C  C2D . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J C2D 
12109 C  C3D . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J C3D 
12110 C  C4D . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J C4D 
12111 C  CMD . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J CMD 
12112 C  CAD . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J CAD 
12113 O  OBD . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J OBD 
12114 C  CBD . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J CBD 
12115 C  CGD . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J CGD 
12116 O  O1D . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J O1D 
12117 O  O2D . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J O2D 
12118 C  CED . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J CED 
12119 C  C1  . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J C1  
12120 C  C2  . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J C2  
12121 C  C3  . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J C3  
12122 C  C4  . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J C4  
12123 C  C5  . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J C5  
12124 C  C6  . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J C6  
12125 C  C7  . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J C7  
12126 C  C8  . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J C8  
12127 C  C9  . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J C9  
12128 C  C10 . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J C10 
12129 C  C11 . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J C11 
12130 C  C12 . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J C12 
12131 C  C13 . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J C13 
12132 C  C14 . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J C14 
12133 C  C15 . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J C15 
12134 C  C16 . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J C16 
12135 C  C17 . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J C17 
12136 C  C18 . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J C18 
12137 C  C19 . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J C19 
12138 C  C20 . BCL QA . ? 0.1349 0.1349 0.1349 0.0000 0.0000 0.0000 102 BCL J C20 
12139 C  C1M . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C1M 
12140 O  O1  . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J O1  
12141 C  C1  . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C1  
12142 C  C2  . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C2  
12143 C  C3  . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C3  
12144 C  C4  . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C4  
12145 C  C5  . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C5  
12146 C  C6  . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C6  
12147 C  C7  . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C7  
12148 C  C8  . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C8  
12149 C  C9  . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C9  
12150 C  C10 . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C10 
12151 C  C11 . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C11 
12152 C  C12 . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C12 
12153 C  C13 . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C13 
12154 C  C14 . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C14 
12155 C  C15 . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C15 
12156 C  C16 . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C16 
12157 C  C17 . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C17 
12158 C  C18 . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C18 
12159 C  C19 . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C19 
12160 C  C20 . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C20 
12161 C  C21 . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C21 
12162 C  C22 . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C22 
12163 C  C23 . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C23 
12164 C  C24 . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C24 
12165 C  C25 . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C25 
12166 C  C26 . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C26 
12167 C  C27 . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C27 
12168 C  C28 . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C28 
12169 C  C29 . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C29 
12170 C  C30 . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C30 
12171 C  C31 . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C31 
12172 C  C32 . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C32 
12173 C  C33 . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C33 
12174 C  C34 . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C34 
12175 C  C35 . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C35 
12176 C  C36 . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C36 
12177 C  C37 . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C37 
12178 C  C38 . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C38 
12179 C  C39 . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C39 
12180 C  C40 . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C40 
12181 O  O2  . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J O2  
12182 C  C2M . CRT RA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT J C2M 
12183 MG MG  . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K MG  
12184 C  CHA . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K CHA 
12185 C  CHB . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K CHB 
12186 C  CHC . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K CHC 
12187 C  CHD . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K CHD 
12188 N  NA  . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K NA  
12189 C  C1A . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K C1A 
12190 C  C2A . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K C2A 
12191 C  C3A . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K C3A 
12192 C  C4A . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K C4A 
12193 C  CMA . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K CMA 
12194 C  CAA . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K CAA 
12195 C  CBA . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K CBA 
12196 C  CGA . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K CGA 
12197 O  O1A . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K O1A 
12198 O  O2A . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K O2A 
12199 N  NB  . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K NB  
12200 C  C1B . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K C1B 
12201 C  C2B . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K C2B 
12202 C  C3B . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K C3B 
12203 C  C4B . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K C4B 
12204 C  CMB . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K CMB 
12205 C  CAB . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K CAB 
12206 O  OBB . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K OBB 
12207 C  CBB . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K CBB 
12208 N  NC  . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K NC  
12209 C  C1C . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K C1C 
12210 C  C2C . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K C2C 
12211 C  C3C . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K C3C 
12212 C  C4C . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K C4C 
12213 C  CMC . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K CMC 
12214 C  CAC . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K CAC 
12215 C  CBC . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K CBC 
12216 N  ND  . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K ND  
12217 C  C1D . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K C1D 
12218 C  C2D . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K C2D 
12219 C  C3D . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K C3D 
12220 C  C4D . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K C4D 
12221 C  CMD . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K CMD 
12222 C  CAD . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K CAD 
12223 O  OBD . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K OBD 
12224 C  CBD . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K CBD 
12225 C  CGD . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K CGD 
12226 O  O1D . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K O1D 
12227 O  O2D . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K O2D 
12228 C  CED . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K CED 
12229 C  C1  . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K C1  
12230 C  C2  . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K C2  
12231 C  C3  . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K C3  
12232 C  C4  . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K C4  
12233 C  C5  . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K C5  
12234 C  C6  . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K C6  
12235 C  C7  . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K C7  
12236 C  C8  . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K C8  
12237 C  C9  . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K C9  
12238 C  C10 . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K C10 
12239 C  C11 . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K C11 
12240 C  C12 . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K C12 
12241 C  C13 . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K C13 
12242 C  C14 . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K C14 
12243 C  C15 . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K C15 
12244 C  C16 . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K C16 
12245 C  C17 . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K C17 
12246 C  C18 . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K C18 
12247 C  C19 . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K C19 
12248 C  C20 . BCL SA . ? 0.0583 0.0583 0.0583 0.0000 0.0000 0.0000 101 BCL K C20 
12249 MG MG  . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N MG  
12250 C  CHA . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N CHA 
12251 C  CHB . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N CHB 
12252 C  CHC . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N CHC 
12253 C  CHD . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N CHD 
12254 N  NA  . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N NA  
12255 C  C1A . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N C1A 
12256 C  C2A . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N C2A 
12257 C  C3A . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N C3A 
12258 C  C4A . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N C4A 
12259 C  CMA . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N CMA 
12260 C  CAA . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N CAA 
12261 C  CBA . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N CBA 
12262 C  CGA . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N CGA 
12263 O  O1A . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N O1A 
12264 O  O2A . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N O2A 
12265 N  NB  . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N NB  
12266 C  C1B . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N C1B 
12267 C  C2B . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N C2B 
12268 C  C3B . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N C3B 
12269 C  C4B . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N C4B 
12270 C  CMB . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N CMB 
12271 C  CAB . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N CAB 
12272 O  OBB . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N OBB 
12273 C  CBB . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N CBB 
12274 N  NC  . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N NC  
12275 C  C1C . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N C1C 
12276 C  C2C . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N C2C 
12277 C  C3C . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N C3C 
12278 C  C4C . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N C4C 
12279 C  CMC . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N CMC 
12280 C  CAC . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N CAC 
12281 C  CBC . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N CBC 
12282 N  ND  . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N ND  
12283 C  C1D . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N C1D 
12284 C  C2D . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N C2D 
12285 C  C3D . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N C3D 
12286 C  C4D . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N C4D 
12287 C  CMD . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N CMD 
12288 C  CAD . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N CAD 
12289 O  OBD . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N OBD 
12290 C  CBD . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N CBD 
12291 C  CGD . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N CGD 
12292 O  O1D . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N O1D 
12293 O  O2D . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N O2D 
12294 C  CED . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N CED 
12295 C  C1  . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N C1  
12296 C  C2  . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N C2  
12297 C  C3  . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N C3  
12298 C  C4  . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N C4  
12299 C  C5  . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N C5  
12300 C  C6  . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N C6  
12301 C  C7  . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N C7  
12302 C  C8  . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N C8  
12303 C  C9  . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N C9  
12304 C  C10 . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N C10 
12305 C  C11 . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N C11 
12306 C  C12 . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N C12 
12307 C  C13 . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N C13 
12308 C  C14 . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N C14 
12309 C  C15 . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N C15 
12310 C  C16 . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N C16 
12311 C  C17 . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N C17 
12312 C  C18 . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N C18 
12313 C  C19 . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N C19 
12314 C  C20 . BCL TA . ? 0.0700 0.0700 0.0700 0.0000 0.0000 0.0000 101 BCL N C20 
12315 MG MG  . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N MG  
12316 C  CHA . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N CHA 
12317 C  CHB . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N CHB 
12318 C  CHC . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N CHC 
12319 C  CHD . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N CHD 
12320 N  NA  . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N NA  
12321 C  C1A . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N C1A 
12322 C  C2A . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N C2A 
12323 C  C3A . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N C3A 
12324 C  C4A . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N C4A 
12325 C  CMA . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N CMA 
12326 C  CAA . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N CAA 
12327 C  CBA . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N CBA 
12328 C  CGA . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N CGA 
12329 O  O1A . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N O1A 
12330 O  O2A . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N O2A 
12331 N  NB  . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N NB  
12332 C  C1B . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N C1B 
12333 C  C2B . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N C2B 
12334 C  C3B . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N C3B 
12335 C  C4B . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N C4B 
12336 C  CMB . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N CMB 
12337 C  CAB . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N CAB 
12338 O  OBB . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N OBB 
12339 C  CBB . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N CBB 
12340 N  NC  . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N NC  
12341 C  C1C . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N C1C 
12342 C  C2C . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N C2C 
12343 C  C3C . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N C3C 
12344 C  C4C . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N C4C 
12345 C  CMC . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N CMC 
12346 C  CAC . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N CAC 
12347 C  CBC . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N CBC 
12348 N  ND  . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N ND  
12349 C  C1D . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N C1D 
12350 C  C2D . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N C2D 
12351 C  C3D . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N C3D 
12352 C  C4D . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N C4D 
12353 C  CMD . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N CMD 
12354 C  CAD . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N CAD 
12355 O  OBD . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N OBD 
12356 C  CBD . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N CBD 
12357 C  CGD . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N CGD 
12358 O  O1D . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N O1D 
12359 O  O2D . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N O2D 
12360 C  CED . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N CED 
12361 C  C1  . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N C1  
12362 C  C2  . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N C2  
12363 C  C3  . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N C3  
12364 C  C4  . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N C4  
12365 C  C5  . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N C5  
12366 C  C6  . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N C6  
12367 C  C7  . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N C7  
12368 C  C8  . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N C8  
12369 C  C9  . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N C9  
12370 C  C10 . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N C10 
12371 C  C11 . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N C11 
12372 C  C12 . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N C12 
12373 C  C13 . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N C13 
12374 C  C14 . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N C14 
12375 C  C15 . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N C15 
12376 C  C16 . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N C16 
12377 C  C17 . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N C17 
12378 C  C18 . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N C18 
12379 C  C19 . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N C19 
12380 C  C20 . BCL UA . ? 0.1387 0.1387 0.1387 0.0000 0.0000 0.0000 102 BCL N C20 
12381 C  C1M . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C1M 
12382 O  O1  . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N O1  
12383 C  C1  . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C1  
12384 C  C2  . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C2  
12385 C  C3  . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C3  
12386 C  C4  . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C4  
12387 C  C5  . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C5  
12388 C  C6  . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C6  
12389 C  C7  . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C7  
12390 C  C8  . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C8  
12391 C  C9  . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C9  
12392 C  C10 . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C10 
12393 C  C11 . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C11 
12394 C  C12 . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C12 
12395 C  C13 . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C13 
12396 C  C14 . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C14 
12397 C  C15 . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C15 
12398 C  C16 . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C16 
12399 C  C17 . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C17 
12400 C  C18 . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C18 
12401 C  C19 . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C19 
12402 C  C20 . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C20 
12403 C  C21 . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C21 
12404 C  C22 . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C22 
12405 C  C23 . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C23 
12406 C  C24 . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C24 
12407 C  C25 . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C25 
12408 C  C26 . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C26 
12409 C  C27 . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C27 
12410 C  C28 . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C28 
12411 C  C29 . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C29 
12412 C  C30 . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C30 
12413 C  C31 . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C31 
12414 C  C32 . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C32 
12415 C  C33 . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C33 
12416 C  C34 . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C34 
12417 C  C35 . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C35 
12418 C  C36 . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C36 
12419 C  C37 . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C37 
12420 C  C38 . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C38 
12421 C  C39 . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C39 
12422 C  C40 . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C40 
12423 O  O2  . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N O2  
12424 C  C2M . CRT VA . ? 0.1002 0.1002 0.1002 0.0000 0.0000 0.0000 103 CRT N C2M 
12425 MG MG  . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q MG  
12426 C  CHA . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q CHA 
12427 C  CHB . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q CHB 
12428 C  CHC . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q CHC 
12429 C  CHD . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q CHD 
12430 N  NA  . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q NA  
12431 C  C1A . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q C1A 
12432 C  C2A . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q C2A 
12433 C  C3A . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q C3A 
12434 C  C4A . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q C4A 
12435 C  CMA . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q CMA 
12436 C  CAA . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q CAA 
12437 C  CBA . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q CBA 
12438 C  CGA . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q CGA 
12439 O  O1A . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q O1A 
12440 O  O2A . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q O2A 
12441 N  NB  . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q NB  
12442 C  C1B . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q C1B 
12443 C  C2B . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q C2B 
12444 C  C3B . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q C3B 
12445 C  C4B . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q C4B 
12446 C  CMB . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q CMB 
12447 C  CAB . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q CAB 
12448 O  OBB . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q OBB 
12449 C  CBB . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q CBB 
12450 N  NC  . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q NC  
12451 C  C1C . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q C1C 
12452 C  C2C . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q C2C 
12453 C  C3C . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q C3C 
12454 C  C4C . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q C4C 
12455 C  CMC . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q CMC 
12456 C  CAC . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q CAC 
12457 C  CBC . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q CBC 
12458 N  ND  . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q ND  
12459 C  C1D . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q C1D 
12460 C  C2D . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q C2D 
12461 C  C3D . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q C3D 
12462 C  C4D . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q C4D 
12463 C  CMD . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q CMD 
12464 C  CAD . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q CAD 
12465 O  OBD . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q OBD 
12466 C  CBD . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q CBD 
12467 C  CGD . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q CGD 
12468 O  O1D . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q O1D 
12469 O  O2D . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q O2D 
12470 C  CED . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q CED 
12471 C  C1  . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q C1  
12472 C  C2  . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q C2  
12473 C  C3  . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q C3  
12474 C  C4  . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q C4  
12475 C  C5  . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q C5  
12476 C  C6  . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q C6  
12477 C  C7  . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q C7  
12478 C  C8  . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q C8  
12479 C  C9  . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q C9  
12480 C  C10 . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q C10 
12481 C  C11 . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q C11 
12482 C  C12 . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q C12 
12483 C  C13 . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q C13 
12484 C  C14 . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q C14 
12485 C  C15 . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q C15 
12486 C  C16 . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q C16 
12487 C  C17 . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q C17 
12488 C  C18 . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q C18 
12489 C  C19 . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q C19 
12490 C  C20 . BCL WA . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL Q C20 
12491 MG MG  . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R MG  
12492 C  CHA . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R CHA 
12493 C  CHB . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R CHB 
12494 C  CHC . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R CHC 
12495 C  CHD . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R CHD 
12496 N  NA  . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R NA  
12497 C  C1A . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R C1A 
12498 C  C2A . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R C2A 
12499 C  C3A . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R C3A 
12500 C  C4A . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R C4A 
12501 C  CMA . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R CMA 
12502 C  CAA . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R CAA 
12503 C  CBA . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R CBA 
12504 C  CGA . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R CGA 
12505 O  O1A . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R O1A 
12506 O  O2A . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R O2A 
12507 N  NB  . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R NB  
12508 C  C1B . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R C1B 
12509 C  C2B . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R C2B 
12510 C  C3B . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R C3B 
12511 C  C4B . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R C4B 
12512 C  CMB . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R CMB 
12513 C  CAB . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R CAB 
12514 O  OBB . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R OBB 
12515 C  CBB . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R CBB 
12516 N  NC  . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R NC  
12517 C  C1C . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R C1C 
12518 C  C2C . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R C2C 
12519 C  C3C . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R C3C 
12520 C  C4C . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R C4C 
12521 C  CMC . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R CMC 
12522 C  CAC . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R CAC 
12523 C  CBC . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R CBC 
12524 N  ND  . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R ND  
12525 C  C1D . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R C1D 
12526 C  C2D . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R C2D 
12527 C  C3D . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R C3D 
12528 C  C4D . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R C4D 
12529 C  CMD . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R CMD 
12530 C  CAD . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R CAD 
12531 O  OBD . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R OBD 
12532 C  CBD . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R CBD 
12533 C  CGD . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R CGD 
12534 O  O1D . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R O1D 
12535 O  O2D . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R O2D 
12536 C  CED . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R CED 
12537 C  C1  . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R C1  
12538 C  C2  . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R C2  
12539 C  C3  . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R C3  
12540 C  C4  . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R C4  
12541 C  C5  . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R C5  
12542 C  C6  . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R C6  
12543 C  C7  . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R C7  
12544 C  C8  . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R C8  
12545 C  C9  . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R C9  
12546 C  C10 . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R C10 
12547 C  C11 . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R C11 
12548 C  C12 . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R C12 
12549 C  C13 . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R C13 
12550 C  C14 . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R C14 
12551 C  C15 . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R C15 
12552 C  C16 . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R C16 
12553 C  C17 . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R C17 
12554 C  C18 . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R C18 
12555 C  C19 . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R C19 
12556 C  C20 . BCL XA . ? 0.0701 0.0701 0.0701 0.0000 0.0000 0.0000 101 BCL R C20 
12557 MG MG  . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R MG  
12558 C  CHA . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R CHA 
12559 C  CHB . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R CHB 
12560 C  CHC . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R CHC 
12561 C  CHD . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R CHD 
12562 N  NA  . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R NA  
12563 C  C1A . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R C1A 
12564 C  C2A . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R C2A 
12565 C  C3A . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R C3A 
12566 C  C4A . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R C4A 
12567 C  CMA . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R CMA 
12568 C  CAA . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R CAA 
12569 C  CBA . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R CBA 
12570 C  CGA . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R CGA 
12571 O  O1A . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R O1A 
12572 O  O2A . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R O2A 
12573 N  NB  . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R NB  
12574 C  C1B . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R C1B 
12575 C  C2B . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R C2B 
12576 C  C3B . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R C3B 
12577 C  C4B . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R C4B 
12578 C  CMB . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R CMB 
12579 C  CAB . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R CAB 
12580 O  OBB . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R OBB 
12581 C  CBB . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R CBB 
12582 N  NC  . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R NC  
12583 C  C1C . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R C1C 
12584 C  C2C . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R C2C 
12585 C  C3C . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R C3C 
12586 C  C4C . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R C4C 
12587 C  CMC . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R CMC 
12588 C  CAC . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R CAC 
12589 C  CBC . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R CBC 
12590 N  ND  . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R ND  
12591 C  C1D . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R C1D 
12592 C  C2D . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R C2D 
12593 C  C3D . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R C3D 
12594 C  C4D . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R C4D 
12595 C  CMD . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R CMD 
12596 C  CAD . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R CAD 
12597 O  OBD . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R OBD 
12598 C  CBD . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R CBD 
12599 C  CGD . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R CGD 
12600 O  O1D . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R O1D 
12601 O  O2D . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R O2D 
12602 C  CED . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R CED 
12603 C  C1  . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R C1  
12604 C  C2  . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R C2  
12605 C  C3  . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R C3  
12606 C  C4  . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R C4  
12607 C  C5  . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R C5  
12608 C  C6  . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R C6  
12609 C  C7  . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R C7  
12610 C  C8  . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R C8  
12611 C  C9  . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R C9  
12612 C  C10 . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R C10 
12613 C  C11 . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R C11 
12614 C  C12 . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R C12 
12615 C  C13 . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R C13 
12616 C  C14 . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R C14 
12617 C  C15 . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R C15 
12618 C  C16 . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R C16 
12619 C  C17 . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R C17 
12620 C  C18 . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R C18 
12621 C  C19 . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R C19 
12622 C  C20 . BCL YA . ? 0.1418 0.1418 0.1418 0.0000 0.0000 0.0000 102 BCL R C20 
12623 MG MG  . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S MG  
12624 C  CHA . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S CHA 
12625 C  CHB . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S CHB 
12626 C  CHC . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S CHC 
12627 C  CHD . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S CHD 
12628 N  NA  . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S NA  
12629 C  C1A . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S C1A 
12630 C  C2A . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S C2A 
12631 C  C3A . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S C3A 
12632 C  C4A . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S C4A 
12633 C  CMA . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S CMA 
12634 C  CAA . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S CAA 
12635 C  CBA . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S CBA 
12636 C  CGA . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S CGA 
12637 O  O1A . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S O1A 
12638 O  O2A . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S O2A 
12639 N  NB  . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S NB  
12640 C  C1B . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S C1B 
12641 C  C2B . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S C2B 
12642 C  C3B . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S C3B 
12643 C  C4B . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S C4B 
12644 C  CMB . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S CMB 
12645 C  CAB . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S CAB 
12646 O  OBB . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S OBB 
12647 C  CBB . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S CBB 
12648 N  NC  . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S NC  
12649 C  C1C . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S C1C 
12650 C  C2C . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S C2C 
12651 C  C3C . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S C3C 
12652 C  C4C . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S C4C 
12653 C  CMC . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S CMC 
12654 C  CAC . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S CAC 
12655 C  CBC . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S CBC 
12656 N  ND  . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S ND  
12657 C  C1D . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S C1D 
12658 C  C2D . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S C2D 
12659 C  C3D . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S C3D 
12660 C  C4D . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S C4D 
12661 C  CMD . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S CMD 
12662 C  CAD . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S CAD 
12663 O  OBD . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S OBD 
12664 C  CBD . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S CBD 
12665 C  CGD . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S CGD 
12666 O  O1D . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S O1D 
12667 O  O2D . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S O2D 
12668 C  CED . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S CED 
12669 C  C1  . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S C1  
12670 C  C2  . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S C2  
12671 C  C3  . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S C3  
12672 C  C4  . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S C4  
12673 C  C5  . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S C5  
12674 C  C6  . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S C6  
12675 C  C7  . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S C7  
12676 C  C8  . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S C8  
12677 C  C9  . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S C9  
12678 C  C10 . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S C10 
12679 C  C11 . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S C11 
12680 C  C12 . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S C12 
12681 C  C13 . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S C13 
12682 C  C14 . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S C14 
12683 C  C15 . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S C15 
12684 C  C16 . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S C16 
12685 C  C17 . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S C17 
12686 C  C18 . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S C18 
12687 C  C19 . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S C19 
12688 C  C20 . BCL ZA . ? 0.0592 0.0592 0.0592 0.0000 0.0000 0.0000 101 BCL S C20 
12689 C  C1M . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C1M 
12690 O  O1  . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S O1  
12691 C  C1  . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C1  
12692 C  C2  . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C2  
12693 C  C3  . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C3  
12694 C  C4  . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C4  
12695 C  C5  . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C5  
12696 C  C6  . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C6  
12697 C  C7  . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C7  
12698 C  C8  . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C8  
12699 C  C9  . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C9  
12700 C  C10 . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C10 
12701 C  C11 . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C11 
12702 C  C12 . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C12 
12703 C  C13 . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C13 
12704 C  C14 . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C14 
12705 C  C15 . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C15 
12706 C  C16 . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C16 
12707 C  C17 . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C17 
12708 C  C18 . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C18 
12709 C  C19 . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C19 
12710 C  C20 . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C20 
12711 C  C21 . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C21 
12712 C  C22 . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C22 
12713 C  C23 . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C23 
12714 C  C24 . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C24 
12715 C  C25 . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C25 
12716 C  C26 . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C26 
12717 C  C27 . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C27 
12718 C  C28 . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C28 
12719 C  C29 . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C29 
12720 C  C30 . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C30 
12721 C  C31 . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C31 
12722 C  C32 . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C32 
12723 C  C33 . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C33 
12724 C  C34 . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C34 
12725 C  C35 . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C35 
12726 C  C36 . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C36 
12727 C  C37 . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C37 
12728 C  C38 . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C38 
12729 C  C39 . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C39 
12730 C  C40 . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C40 
12731 O  O2  . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S O2  
12732 C  C2M . CRT AB . ? 0.1023 0.1023 0.1023 0.0000 0.0000 0.0000 102 CRT S C2M 
12733 MG MG  . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T MG  
12734 C  CHA . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T CHA 
12735 C  CHB . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T CHB 
12736 C  CHC . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T CHC 
12737 C  CHD . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T CHD 
12738 N  NA  . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T NA  
12739 C  C1A . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T C1A 
12740 C  C2A . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T C2A 
12741 C  C3A . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T C3A 
12742 C  C4A . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T C4A 
12743 C  CMA . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T CMA 
12744 C  CAA . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T CAA 
12745 C  CBA . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T CBA 
12746 C  CGA . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T CGA 
12747 O  O1A . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T O1A 
12748 O  O2A . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T O2A 
12749 N  NB  . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T NB  
12750 C  C1B . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T C1B 
12751 C  C2B . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T C2B 
12752 C  C3B . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T C3B 
12753 C  C4B . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T C4B 
12754 C  CMB . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T CMB 
12755 C  CAB . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T CAB 
12756 O  OBB . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T OBB 
12757 C  CBB . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T CBB 
12758 N  NC  . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T NC  
12759 C  C1C . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T C1C 
12760 C  C2C . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T C2C 
12761 C  C3C . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T C3C 
12762 C  C4C . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T C4C 
12763 C  CMC . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T CMC 
12764 C  CAC . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T CAC 
12765 C  CBC . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T CBC 
12766 N  ND  . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T ND  
12767 C  C1D . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T C1D 
12768 C  C2D . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T C2D 
12769 C  C3D . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T C3D 
12770 C  C4D . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T C4D 
12771 C  CMD . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T CMD 
12772 C  CAD . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T CAD 
12773 O  OBD . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T OBD 
12774 C  CBD . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T CBD 
12775 C  CGD . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T CGD 
12776 O  O1D . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T O1D 
12777 O  O2D . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T O2D 
12778 C  CED . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T CED 
12779 C  C1  . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T C1  
12780 C  C2  . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T C2  
12781 C  C3  . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T C3  
12782 C  C4  . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T C4  
12783 C  C5  . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T C5  
12784 C  C6  . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T C6  
12785 C  C7  . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T C7  
12786 C  C8  . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T C8  
12787 C  C9  . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T C9  
12788 C  C10 . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T C10 
12789 C  C11 . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T C11 
12790 C  C12 . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T C12 
12791 C  C13 . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T C13 
12792 C  C14 . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T C14 
12793 C  C15 . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T C15 
12794 C  C16 . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T C16 
12795 C  C17 . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T C17 
12796 C  C18 . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T C18 
12797 C  C19 . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T C19 
12798 C  C20 . BCL BB . ? 0.0680 0.0680 0.0680 0.0000 0.0000 0.0000 101 BCL T C20 
12799 MG MG  . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T MG  
12800 C  CHA . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T CHA 
12801 C  CHB . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T CHB 
12802 C  CHC . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T CHC 
12803 C  CHD . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T CHD 
12804 N  NA  . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T NA  
12805 C  C1A . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T C1A 
12806 C  C2A . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T C2A 
12807 C  C3A . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T C3A 
12808 C  C4A . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T C4A 
12809 C  CMA . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T CMA 
12810 C  CAA . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T CAA 
12811 C  CBA . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T CBA 
12812 C  CGA . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T CGA 
12813 O  O1A . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T O1A 
12814 O  O2A . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T O2A 
12815 N  NB  . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T NB  
12816 C  C1B . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T C1B 
12817 C  C2B . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T C2B 
12818 C  C3B . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T C3B 
12819 C  C4B . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T C4B 
12820 C  CMB . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T CMB 
12821 C  CAB . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T CAB 
12822 O  OBB . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T OBB 
12823 C  CBB . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T CBB 
12824 N  NC  . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T NC  
12825 C  C1C . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T C1C 
12826 C  C2C . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T C2C 
12827 C  C3C . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T C3C 
12828 C  C4C . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T C4C 
12829 C  CMC . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T CMC 
12830 C  CAC . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T CAC 
12831 C  CBC . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T CBC 
12832 N  ND  . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T ND  
12833 C  C1D . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T C1D 
12834 C  C2D . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T C2D 
12835 C  C3D . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T C3D 
12836 C  C4D . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T C4D 
12837 C  CMD . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T CMD 
12838 C  CAD . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T CAD 
12839 O  OBD . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T OBD 
12840 C  CBD . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T CBD 
12841 C  CGD . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T CGD 
12842 O  O1D . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T O1D 
12843 O  O2D . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T O2D 
12844 C  CED . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T CED 
12845 C  C1  . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T C1  
12846 C  C2  . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T C2  
12847 C  C3  . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T C3  
12848 C  C4  . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T C4  
12849 C  C5  . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T C5  
12850 C  C6  . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T C6  
12851 C  C7  . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T C7  
12852 C  C8  . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T C8  
12853 C  C9  . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T C9  
12854 C  C10 . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T C10 
12855 C  C11 . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T C11 
12856 C  C12 . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T C12 
12857 C  C13 . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T C13 
12858 C  C14 . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T C14 
12859 C  C15 . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T C15 
12860 C  C16 . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T C16 
12861 C  C17 . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T C17 
12862 C  C18 . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T C18 
12863 C  C19 . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T C19 
12864 C  C20 . BCL CB . ? 0.1413 0.1413 0.1413 0.0000 0.0000 0.0000 102 BCL T C20 
12865 MG MG  . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U MG  
12866 C  CHA . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U CHA 
12867 C  CHB . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U CHB 
12868 C  CHC . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U CHC 
12869 C  CHD . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U CHD 
12870 N  NA  . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U NA  
12871 C  C1A . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U C1A 
12872 C  C2A . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U C2A 
12873 C  C3A . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U C3A 
12874 C  C4A . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U C4A 
12875 C  CMA . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U CMA 
12876 C  CAA . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U CAA 
12877 C  CBA . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U CBA 
12878 C  CGA . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U CGA 
12879 O  O1A . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U O1A 
12880 O  O2A . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U O2A 
12881 N  NB  . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U NB  
12882 C  C1B . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U C1B 
12883 C  C2B . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U C2B 
12884 C  C3B . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U C3B 
12885 C  C4B . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U C4B 
12886 C  CMB . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U CMB 
12887 C  CAB . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U CAB 
12888 O  OBB . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U OBB 
12889 C  CBB . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U CBB 
12890 N  NC  . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U NC  
12891 C  C1C . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U C1C 
12892 C  C2C . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U C2C 
12893 C  C3C . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U C3C 
12894 C  C4C . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U C4C 
12895 C  CMC . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U CMC 
12896 C  CAC . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U CAC 
12897 C  CBC . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U CBC 
12898 N  ND  . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U ND  
12899 C  C1D . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U C1D 
12900 C  C2D . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U C2D 
12901 C  C3D . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U C3D 
12902 C  C4D . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U C4D 
12903 C  CMD . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U CMD 
12904 C  CAD . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U CAD 
12905 O  OBD . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U OBD 
12906 C  CBD . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U CBD 
12907 C  CGD . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U CGD 
12908 O  O1D . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U O1D 
12909 O  O2D . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U O2D 
12910 C  CED . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U CED 
12911 C  C1  . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U C1  
12912 C  C2  . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U C2  
12913 C  C3  . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U C3  
12914 C  C4  . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U C4  
12915 C  C5  . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U C5  
12916 C  C6  . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U C6  
12917 C  C7  . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U C7  
12918 C  C8  . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U C8  
12919 C  C9  . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U C9  
12920 C  C10 . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U C10 
12921 C  C11 . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U C11 
12922 C  C12 . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U C12 
12923 C  C13 . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U C13 
12924 C  C14 . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U C14 
12925 C  C15 . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U C15 
12926 C  C16 . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U C16 
12927 C  C17 . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U C17 
12928 C  C18 . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U C18 
12929 C  C19 . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U C19 
12930 C  C20 . BCL DB . ? 0.0600 0.0600 0.0600 0.0000 0.0000 0.0000 101 BCL U C20 
12931 C  C1M . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C1M 
12932 O  O1  . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U O1  
12933 C  C1  . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C1  
12934 C  C2  . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C2  
12935 C  C3  . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C3  
12936 C  C4  . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C4  
12937 C  C5  . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C5  
12938 C  C6  . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C6  
12939 C  C7  . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C7  
12940 C  C8  . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C8  
12941 C  C9  . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C9  
12942 C  C10 . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C10 
12943 C  C11 . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C11 
12944 C  C12 . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C12 
12945 C  C13 . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C13 
12946 C  C14 . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C14 
12947 C  C15 . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C15 
12948 C  C16 . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C16 
12949 C  C17 . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C17 
12950 C  C18 . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C18 
12951 C  C19 . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C19 
12952 C  C20 . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C20 
12953 C  C21 . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C21 
12954 C  C22 . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C22 
12955 C  C23 . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C23 
12956 C  C24 . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C24 
12957 C  C25 . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C25 
12958 C  C26 . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C26 
12959 C  C27 . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C27 
12960 C  C28 . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C28 
12961 C  C29 . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C29 
12962 C  C30 . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C30 
12963 C  C31 . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C31 
12964 C  C32 . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C32 
12965 C  C33 . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C33 
12966 C  C34 . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C34 
12967 C  C35 . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C35 
12968 C  C36 . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C36 
12969 C  C37 . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C37 
12970 C  C38 . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C38 
12971 C  C39 . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C39 
12972 C  C40 . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C40 
12973 O  O2  . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U O2  
12974 C  C2M . CRT EB . ? 0.1029 0.1029 0.1029 0.0000 0.0000 0.0000 102 CRT U C2M 
12975 MG MG  . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V MG  
12976 C  CHA . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V CHA 
12977 C  CHB . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V CHB 
12978 C  CHC . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V CHC 
12979 C  CHD . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V CHD 
12980 N  NA  . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V NA  
12981 C  C1A . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V C1A 
12982 C  C2A . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V C2A 
12983 C  C3A . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V C3A 
12984 C  C4A . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V C4A 
12985 C  CMA . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V CMA 
12986 C  CAA . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V CAA 
12987 C  CBA . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V CBA 
12988 C  CGA . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V CGA 
12989 O  O1A . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V O1A 
12990 O  O2A . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V O2A 
12991 N  NB  . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V NB  
12992 C  C1B . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V C1B 
12993 C  C2B . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V C2B 
12994 C  C3B . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V C3B 
12995 C  C4B . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V C4B 
12996 C  CMB . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V CMB 
12997 C  CAB . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V CAB 
12998 O  OBB . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V OBB 
12999 C  CBB . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V CBB 
13000 N  NC  . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V NC  
13001 C  C1C . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V C1C 
13002 C  C2C . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V C2C 
13003 C  C3C . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V C3C 
13004 C  C4C . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V C4C 
13005 C  CMC . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V CMC 
13006 C  CAC . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V CAC 
13007 C  CBC . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V CBC 
13008 N  ND  . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V ND  
13009 C  C1D . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V C1D 
13010 C  C2D . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V C2D 
13011 C  C3D . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V C3D 
13012 C  C4D . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V C4D 
13013 C  CMD . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V CMD 
13014 C  CAD . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V CAD 
13015 O  OBD . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V OBD 
13016 C  CBD . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V CBD 
13017 C  CGD . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V CGD 
13018 O  O1D . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V O1D 
13019 O  O2D . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V O2D 
13020 C  CED . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V CED 
13021 C  C1  . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V C1  
13022 C  C2  . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V C2  
13023 C  C3  . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V C3  
13024 C  C4  . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V C4  
13025 C  C5  . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V C5  
13026 C  C6  . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V C6  
13027 C  C7  . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V C7  
13028 C  C8  . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V C8  
13029 C  C9  . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V C9  
13030 C  C10 . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V C10 
13031 C  C11 . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V C11 
13032 C  C12 . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V C12 
13033 C  C13 . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V C13 
13034 C  C14 . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V C14 
13035 C  C15 . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V C15 
13036 C  C16 . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V C16 
13037 C  C17 . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V C17 
13038 C  C18 . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V C18 
13039 C  C19 . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V C19 
13040 C  C20 . BCL FB . ? 0.0728 0.0728 0.0728 0.0000 0.0000 0.0000 101 BCL V C20 
13041 MG MG  . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V MG  
13042 C  CHA . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V CHA 
13043 C  CHB . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V CHB 
13044 C  CHC . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V CHC 
13045 C  CHD . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V CHD 
13046 N  NA  . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V NA  
13047 C  C1A . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V C1A 
13048 C  C2A . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V C2A 
13049 C  C3A . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V C3A 
13050 C  C4A . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V C4A 
13051 C  CMA . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V CMA 
13052 C  CAA . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V CAA 
13053 C  CBA . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V CBA 
13054 C  CGA . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V CGA 
13055 O  O1A . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V O1A 
13056 O  O2A . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V O2A 
13057 N  NB  . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V NB  
13058 C  C1B . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V C1B 
13059 C  C2B . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V C2B 
13060 C  C3B . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V C3B 
13061 C  C4B . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V C4B 
13062 C  CMB . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V CMB 
13063 C  CAB . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V CAB 
13064 O  OBB . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V OBB 
13065 C  CBB . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V CBB 
13066 N  NC  . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V NC  
13067 C  C1C . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V C1C 
13068 C  C2C . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V C2C 
13069 C  C3C . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V C3C 
13070 C  C4C . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V C4C 
13071 C  CMC . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V CMC 
13072 C  CAC . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V CAC 
13073 C  CBC . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V CBC 
13074 N  ND  . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V ND  
13075 C  C1D . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V C1D 
13076 C  C2D . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V C2D 
13077 C  C3D . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V C3D 
13078 C  C4D . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V C4D 
13079 C  CMD . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V CMD 
13080 C  CAD . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V CAD 
13081 O  OBD . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V OBD 
13082 C  CBD . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V CBD 
13083 C  CGD . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V CGD 
13084 O  O1D . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V O1D 
13085 O  O2D . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V O2D 
13086 C  CED . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V CED 
13087 C  C1  . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V C1  
13088 C  C2  . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V C2  
13089 C  C3  . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V C3  
13090 C  C4  . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V C4  
13091 C  C5  . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V C5  
13092 C  C6  . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V C6  
13093 C  C7  . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V C7  
13094 C  C8  . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V C8  
13095 C  C9  . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V C9  
13096 C  C10 . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V C10 
13097 C  C11 . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V C11 
13098 C  C12 . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V C12 
13099 C  C13 . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V C13 
13100 C  C14 . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V C14 
13101 C  C15 . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V C15 
13102 C  C16 . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V C16 
13103 C  C17 . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V C17 
13104 C  C18 . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V C18 
13105 C  C19 . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V C19 
13106 C  C20 . BCL GB . ? 0.1370 0.1370 0.1370 0.0000 0.0000 0.0000 102 BCL V C20 
13107 C  C1M . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C1M 
13108 O  O1  . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V O1  
13109 C  C1  . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C1  
13110 C  C2  . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C2  
13111 C  C3  . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C3  
13112 C  C4  . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C4  
13113 C  C5  . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C5  
13114 C  C6  . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C6  
13115 C  C7  . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C7  
13116 C  C8  . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C8  
13117 C  C9  . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C9  
13118 C  C10 . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C10 
13119 C  C11 . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C11 
13120 C  C12 . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C12 
13121 C  C13 . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C13 
13122 C  C14 . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C14 
13123 C  C15 . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C15 
13124 C  C16 . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C16 
13125 C  C17 . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C17 
13126 C  C18 . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C18 
13127 C  C19 . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C19 
13128 C  C20 . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C20 
13129 C  C21 . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C21 
13130 C  C22 . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C22 
13131 C  C23 . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C23 
13132 C  C24 . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C24 
13133 C  C25 . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C25 
13134 C  C26 . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C26 
13135 C  C27 . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C27 
13136 C  C28 . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C28 
13137 C  C29 . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C29 
13138 C  C30 . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C30 
13139 C  C31 . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C31 
13140 C  C32 . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C32 
13141 C  C33 . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C33 
13142 C  C34 . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C34 
13143 C  C35 . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C35 
13144 C  C36 . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C36 
13145 C  C37 . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C37 
13146 C  C38 . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C38 
13147 C  C39 . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C39 
13148 C  C40 . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C40 
13149 O  O2  . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V O2  
13150 C  C2M . CRT HB . ? 0.1014 0.1014 0.1014 0.0000 0.0000 0.0000 103 CRT V C2M 
13151 MG MG  . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y MG  
13152 C  CHA . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y CHA 
13153 C  CHB . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y CHB 
13154 C  CHC . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y CHC 
13155 C  CHD . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y CHD 
13156 N  NA  . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y NA  
13157 C  C1A . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y C1A 
13158 C  C2A . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y C2A 
13159 C  C3A . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y C3A 
13160 C  C4A . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y C4A 
13161 C  CMA . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y CMA 
13162 C  CAA . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y CAA 
13163 C  CBA . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y CBA 
13164 C  CGA . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y CGA 
13165 O  O1A . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y O1A 
13166 O  O2A . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y O2A 
13167 N  NB  . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y NB  
13168 C  C1B . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y C1B 
13169 C  C2B . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y C2B 
13170 C  C3B . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y C3B 
13171 C  C4B . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y C4B 
13172 C  CMB . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y CMB 
13173 C  CAB . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y CAB 
13174 O  OBB . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y OBB 
13175 C  CBB . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y CBB 
13176 N  NC  . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y NC  
13177 C  C1C . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y C1C 
13178 C  C2C . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y C2C 
13179 C  C3C . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y C3C 
13180 C  C4C . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y C4C 
13181 C  CMC . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y CMC 
13182 C  CAC . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y CAC 
13183 C  CBC . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y CBC 
13184 N  ND  . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y ND  
13185 C  C1D . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y C1D 
13186 C  C2D . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y C2D 
13187 C  C3D . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y C3D 
13188 C  C4D . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y C4D 
13189 C  CMD . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y CMD 
13190 C  CAD . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y CAD 
13191 O  OBD . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y OBD 
13192 C  CBD . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y CBD 
13193 C  CGD . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y CGD 
13194 O  O1D . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y O1D 
13195 O  O2D . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y O2D 
13196 C  CED . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y CED 
13197 C  C1  . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y C1  
13198 C  C2  . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y C2  
13199 C  C3  . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y C3  
13200 C  C4  . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y C4  
13201 C  C5  . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y C5  
13202 C  C6  . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y C6  
13203 C  C7  . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y C7  
13204 C  C8  . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y C8  
13205 C  C9  . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y C9  
13206 C  C10 . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y C10 
13207 C  C11 . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y C11 
13208 C  C12 . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y C12 
13209 C  C13 . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y C13 
13210 C  C14 . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y C14 
13211 C  C15 . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y C15 
13212 C  C16 . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y C16 
13213 C  C17 . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y C17 
13214 C  C18 . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y C18 
13215 C  C19 . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y C19 
13216 C  C20 . BCL IB . ? 0.0572 0.0572 0.0572 0.0000 0.0000 0.0000 101 BCL Y C20 
13217 C  C1M . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C1M 
13218 O  O1  . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y O1  
13219 C  C1  . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C1  
13220 C  C2  . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C2  
13221 C  C3  . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C3  
13222 C  C4  . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C4  
13223 C  C5  . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C5  
13224 C  C6  . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C6  
13225 C  C7  . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C7  
13226 C  C8  . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C8  
13227 C  C9  . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C9  
13228 C  C10 . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C10 
13229 C  C11 . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C11 
13230 C  C12 . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C12 
13231 C  C13 . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C13 
13232 C  C14 . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C14 
13233 C  C15 . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C15 
13234 C  C16 . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C16 
13235 C  C17 . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C17 
13236 C  C18 . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C18 
13237 C  C19 . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C19 
13238 C  C20 . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C20 
13239 C  C21 . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C21 
13240 C  C22 . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C22 
13241 C  C23 . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C23 
13242 C  C24 . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C24 
13243 C  C25 . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C25 
13244 C  C26 . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C26 
13245 C  C27 . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C27 
13246 C  C28 . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C28 
13247 C  C29 . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C29 
13248 C  C30 . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C30 
13249 C  C31 . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C31 
13250 C  C32 . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C32 
13251 C  C33 . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C33 
13252 C  C34 . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C34 
13253 C  C35 . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C35 
13254 C  C36 . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C36 
13255 C  C37 . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C37 
13256 C  C38 . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C38 
13257 C  C39 . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C39 
13258 C  C40 . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C40 
13259 O  O2  . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y O2  
13260 C  C2M . CRT JB . ? 0.1021 0.1021 0.1021 0.0000 0.0000 0.0000 102 CRT Y C2M 
13261 MG MG  . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a MG  
13262 C  CHA . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a CHA 
13263 C  CHB . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a CHB 
13264 C  CHC . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a CHC 
13265 C  CHD . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a CHD 
13266 N  NA  . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a NA  
13267 C  C1A . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a C1A 
13268 C  C2A . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a C2A 
13269 C  C3A . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a C3A 
13270 C  C4A . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a C4A 
13271 C  CMA . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a CMA 
13272 C  CAA . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a CAA 
13273 C  CBA . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a CBA 
13274 C  CGA . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a CGA 
13275 O  O1A . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a O1A 
13276 O  O2A . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a O2A 
13277 N  NB  . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a NB  
13278 C  C1B . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a C1B 
13279 C  C2B . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a C2B 
13280 C  C3B . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a C3B 
13281 C  C4B . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a C4B 
13282 C  CMB . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a CMB 
13283 C  CAB . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a CAB 
13284 O  OBB . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a OBB 
13285 C  CBB . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a CBB 
13286 N  NC  . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a NC  
13287 C  C1C . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a C1C 
13288 C  C2C . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a C2C 
13289 C  C3C . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a C3C 
13290 C  C4C . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a C4C 
13291 C  CMC . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a CMC 
13292 C  CAC . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a CAC 
13293 C  CBC . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a CBC 
13294 N  ND  . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a ND  
13295 C  C1D . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a C1D 
13296 C  C2D . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a C2D 
13297 C  C3D . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a C3D 
13298 C  C4D . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a C4D 
13299 C  CMD . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a CMD 
13300 C  CAD . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a CAD 
13301 O  OBD . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a OBD 
13302 C  CBD . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a CBD 
13303 C  CGD . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a CGD 
13304 O  O1D . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a O1D 
13305 O  O2D . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a O2D 
13306 C  CED . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a CED 
13307 C  C1  . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a C1  
13308 C  C2  . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a C2  
13309 C  C3  . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a C3  
13310 C  C4  . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a C4  
13311 C  C5  . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a C5  
13312 C  C6  . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a C6  
13313 C  C7  . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a C7  
13314 C  C8  . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a C8  
13315 C  C9  . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a C9  
13316 C  C10 . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a C10 
13317 C  C11 . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a C11 
13318 C  C12 . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a C12 
13319 C  C13 . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a C13 
13320 C  C14 . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a C14 
13321 C  C15 . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a C15 
13322 C  C16 . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a C16 
13323 C  C17 . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a C17 
13324 C  C18 . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a C18 
13325 C  C19 . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a C19 
13326 C  C20 . BCL KB . ? 0.0629 0.0629 0.0629 0.0000 0.0000 0.0000 101 BCL a C20 
13327 MG MG  . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b MG  
13328 C  CHA . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b CHA 
13329 C  CHB . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b CHB 
13330 C  CHC . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b CHC 
13331 C  CHD . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b CHD 
13332 N  NA  . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b NA  
13333 C  C1A . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b C1A 
13334 C  C2A . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b C2A 
13335 C  C3A . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b C3A 
13336 C  C4A . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b C4A 
13337 C  CMA . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b CMA 
13338 C  CAA . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b CAA 
13339 C  CBA . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b CBA 
13340 C  CGA . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b CGA 
13341 O  O1A . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b O1A 
13342 O  O2A . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b O2A 
13343 N  NB  . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b NB  
13344 C  C1B . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b C1B 
13345 C  C2B . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b C2B 
13346 C  C3B . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b C3B 
13347 C  C4B . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b C4B 
13348 C  CMB . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b CMB 
13349 C  CAB . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b CAB 
13350 O  OBB . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b OBB 
13351 C  CBB . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b CBB 
13352 N  NC  . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b NC  
13353 C  C1C . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b C1C 
13354 C  C2C . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b C2C 
13355 C  C3C . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b C3C 
13356 C  C4C . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b C4C 
13357 C  CMC . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b CMC 
13358 C  CAC . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b CAC 
13359 C  CBC . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b CBC 
13360 N  ND  . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b ND  
13361 C  C1D . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b C1D 
13362 C  C2D . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b C2D 
13363 C  C3D . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b C3D 
13364 C  C4D . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b C4D 
13365 C  CMD . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b CMD 
13366 C  CAD . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b CAD 
13367 O  OBD . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b OBD 
13368 C  CBD . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b CBD 
13369 C  CGD . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b CGD 
13370 O  O1D . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b O1D 
13371 O  O2D . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b O2D 
13372 C  CED . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b CED 
13373 C  C1  . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b C1  
13374 C  C2  . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b C2  
13375 C  C3  . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b C3  
13376 C  C4  . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b C4  
13377 C  C5  . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b C5  
13378 C  C6  . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b C6  
13379 C  C7  . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b C7  
13380 C  C8  . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b C8  
13381 C  C9  . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b C9  
13382 C  C10 . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b C10 
13383 C  C11 . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b C11 
13384 C  C12 . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b C12 
13385 C  C13 . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b C13 
13386 C  C14 . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b C14 
13387 C  C15 . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b C15 
13388 C  C16 . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b C16 
13389 C  C17 . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b C17 
13390 C  C18 . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b C18 
13391 C  C19 . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b C19 
13392 C  C20 . BCL LB . ? 0.0711 0.0711 0.0711 0.0000 0.0000 0.0000 101 BCL b C20 
13393 MG MG  . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b MG  
13394 C  CHA . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b CHA 
13395 C  CHB . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b CHB 
13396 C  CHC . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b CHC 
13397 C  CHD . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b CHD 
13398 N  NA  . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b NA  
13399 C  C1A . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b C1A 
13400 C  C2A . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b C2A 
13401 C  C3A . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b C3A 
13402 C  C4A . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b C4A 
13403 C  CMA . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b CMA 
13404 C  CAA . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b CAA 
13405 C  CBA . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b CBA 
13406 C  CGA . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b CGA 
13407 O  O1A . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b O1A 
13408 O  O2A . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b O2A 
13409 N  NB  . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b NB  
13410 C  C1B . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b C1B 
13411 C  C2B . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b C2B 
13412 C  C3B . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b C3B 
13413 C  C4B . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b C4B 
13414 C  CMB . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b CMB 
13415 C  CAB . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b CAB 
13416 O  OBB . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b OBB 
13417 C  CBB . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b CBB 
13418 N  NC  . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b NC  
13419 C  C1C . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b C1C 
13420 C  C2C . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b C2C 
13421 C  C3C . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b C3C 
13422 C  C4C . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b C4C 
13423 C  CMC . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b CMC 
13424 C  CAC . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b CAC 
13425 C  CBC . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b CBC 
13426 N  ND  . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b ND  
13427 C  C1D . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b C1D 
13428 C  C2D . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b C2D 
13429 C  C3D . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b C3D 
13430 C  C4D . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b C4D 
13431 C  CMD . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b CMD 
13432 C  CAD . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b CAD 
13433 O  OBD . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b OBD 
13434 C  CBD . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b CBD 
13435 C  CGD . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b CGD 
13436 O  O1D . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b O1D 
13437 O  O2D . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b O2D 
13438 C  CED . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b CED 
13439 C  C1  . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b C1  
13440 C  C2  . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b C2  
13441 C  C3  . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b C3  
13442 C  C4  . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b C4  
13443 C  C5  . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b C5  
13444 C  C6  . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b C6  
13445 C  C7  . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b C7  
13446 C  C8  . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b C8  
13447 C  C9  . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b C9  
13448 C  C10 . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b C10 
13449 C  C11 . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b C11 
13450 C  C12 . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b C12 
13451 C  C13 . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b C13 
13452 C  C14 . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b C14 
13453 C  C15 . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b C15 
13454 C  C16 . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b C16 
13455 C  C17 . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b C17 
13456 C  C18 . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b C18 
13457 C  C19 . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b C19 
13458 C  C20 . BCL MB . ? 0.1379 0.1379 0.1379 0.0000 0.0000 0.0000 102 BCL b C20 
13459 MG MG  . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c MG  
13460 C  CHA . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c CHA 
13461 C  CHB . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c CHB 
13462 C  CHC . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c CHC 
13463 C  CHD . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c CHD 
13464 N  NA  . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c NA  
13465 C  C1A . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c C1A 
13466 C  C2A . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c C2A 
13467 C  C3A . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c C3A 
13468 C  C4A . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c C4A 
13469 C  CMA . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c CMA 
13470 C  CAA . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c CAA 
13471 C  CBA . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c CBA 
13472 C  CGA . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c CGA 
13473 O  O1A . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c O1A 
13474 O  O2A . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c O2A 
13475 N  NB  . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c NB  
13476 C  C1B . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c C1B 
13477 C  C2B . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c C2B 
13478 C  C3B . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c C3B 
13479 C  C4B . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c C4B 
13480 C  CMB . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c CMB 
13481 C  CAB . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c CAB 
13482 O  OBB . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c OBB 
13483 C  CBB . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c CBB 
13484 N  NC  . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c NC  
13485 C  C1C . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c C1C 
13486 C  C2C . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c C2C 
13487 C  C3C . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c C3C 
13488 C  C4C . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c C4C 
13489 C  CMC . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c CMC 
13490 C  CAC . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c CAC 
13491 C  CBC . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c CBC 
13492 N  ND  . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c ND  
13493 C  C1D . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c C1D 
13494 C  C2D . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c C2D 
13495 C  C3D . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c C3D 
13496 C  C4D . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c C4D 
13497 C  CMD . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c CMD 
13498 C  CAD . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c CAD 
13499 O  OBD . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c OBD 
13500 C  CBD . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c CBD 
13501 C  CGD . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c CGD 
13502 O  O1D . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c O1D 
13503 O  O2D . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c O2D 
13504 C  CED . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c CED 
13505 C  C1  . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c C1  
13506 C  C2  . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c C2  
13507 C  C3  . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c C3  
13508 C  C4  . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c C4  
13509 C  C5  . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c C5  
13510 C  C6  . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c C6  
13511 C  C7  . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c C7  
13512 C  C8  . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c C8  
13513 C  C9  . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c C9  
13514 C  C10 . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c C10 
13515 C  C11 . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c C11 
13516 C  C12 . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c C12 
13517 C  C13 . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c C13 
13518 C  C14 . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c C14 
13519 C  C15 . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c C15 
13520 C  C16 . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c C16 
13521 C  C17 . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c C17 
13522 C  C18 . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c C18 
13523 C  C19 . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c C19 
13524 C  C20 . BCL NB . ? 0.0617 0.0617 0.0617 0.0000 0.0000 0.0000 101 BCL c C20 
13525 C  C1M . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C1M 
13526 O  O1  . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c O1  
13527 C  C1  . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C1  
13528 C  C2  . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C2  
13529 C  C3  . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C3  
13530 C  C4  . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C4  
13531 C  C5  . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C5  
13532 C  C6  . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C6  
13533 C  C7  . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C7  
13534 C  C8  . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C8  
13535 C  C9  . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C9  
13536 C  C10 . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C10 
13537 C  C11 . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C11 
13538 C  C12 . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C12 
13539 C  C13 . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C13 
13540 C  C14 . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C14 
13541 C  C15 . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C15 
13542 C  C16 . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C16 
13543 C  C17 . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C17 
13544 C  C18 . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C18 
13545 C  C19 . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C19 
13546 C  C20 . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C20 
13547 C  C21 . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C21 
13548 C  C22 . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C22 
13549 C  C23 . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C23 
13550 C  C24 . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C24 
13551 C  C25 . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C25 
13552 C  C26 . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C26 
13553 C  C27 . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C27 
13554 C  C28 . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C28 
13555 C  C29 . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C29 
13556 C  C30 . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C30 
13557 C  C31 . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C31 
13558 C  C32 . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C32 
13559 C  C33 . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C33 
13560 C  C34 . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C34 
13561 C  C35 . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C35 
13562 C  C36 . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C36 
13563 C  C37 . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C37 
13564 C  C38 . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C38 
13565 C  C39 . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C39 
13566 C  C40 . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C40 
13567 O  O2  . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c O2  
13568 C  C2M . CRT OB . ? 0.1009 0.1009 0.1009 0.0000 0.0000 0.0000 102 CRT c C2M 
13569 MG MG  . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d MG  
13570 C  CHA . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d CHA 
13571 C  CHB . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d CHB 
13572 C  CHC . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d CHC 
13573 C  CHD . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d CHD 
13574 N  NA  . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d NA  
13575 C  C1A . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d C1A 
13576 C  C2A . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d C2A 
13577 C  C3A . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d C3A 
13578 C  C4A . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d C4A 
13579 C  CMA . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d CMA 
13580 C  CAA . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d CAA 
13581 C  CBA . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d CBA 
13582 C  CGA . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d CGA 
13583 O  O1A . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d O1A 
13584 O  O2A . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d O2A 
13585 N  NB  . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d NB  
13586 C  C1B . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d C1B 
13587 C  C2B . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d C2B 
13588 C  C3B . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d C3B 
13589 C  C4B . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d C4B 
13590 C  CMB . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d CMB 
13591 C  CAB . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d CAB 
13592 O  OBB . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d OBB 
13593 C  CBB . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d CBB 
13594 N  NC  . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d NC  
13595 C  C1C . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d C1C 
13596 C  C2C . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d C2C 
13597 C  C3C . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d C3C 
13598 C  C4C . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d C4C 
13599 C  CMC . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d CMC 
13600 C  CAC . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d CAC 
13601 C  CBC . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d CBC 
13602 N  ND  . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d ND  
13603 C  C1D . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d C1D 
13604 C  C2D . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d C2D 
13605 C  C3D . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d C3D 
13606 C  C4D . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d C4D 
13607 C  CMD . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d CMD 
13608 C  CAD . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d CAD 
13609 O  OBD . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d OBD 
13610 C  CBD . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d CBD 
13611 C  CGD . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d CGD 
13612 O  O1D . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d O1D 
13613 O  O2D . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d O2D 
13614 C  CED . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d CED 
13615 C  C1  . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d C1  
13616 C  C2  . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d C2  
13617 C  C3  . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d C3  
13618 C  C4  . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d C4  
13619 C  C5  . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d C5  
13620 C  C6  . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d C6  
13621 C  C7  . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d C7  
13622 C  C8  . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d C8  
13623 C  C9  . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d C9  
13624 C  C10 . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d C10 
13625 C  C11 . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d C11 
13626 C  C12 . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d C12 
13627 C  C13 . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d C13 
13628 C  C14 . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d C14 
13629 C  C15 . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d C15 
13630 C  C16 . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d C16 
13631 C  C17 . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d C17 
13632 C  C18 . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d C18 
13633 C  C19 . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d C19 
13634 C  C20 . BCL PB . ? 0.0709 0.0709 0.0709 0.0000 0.0000 0.0000 101 BCL d C20 
13635 MG MG  . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d MG  
13636 C  CHA . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d CHA 
13637 C  CHB . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d CHB 
13638 C  CHC . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d CHC 
13639 C  CHD . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d CHD 
13640 N  NA  . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d NA  
13641 C  C1A . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d C1A 
13642 C  C2A . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d C2A 
13643 C  C3A . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d C3A 
13644 C  C4A . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d C4A 
13645 C  CMA . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d CMA 
13646 C  CAA . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d CAA 
13647 C  CBA . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d CBA 
13648 C  CGA . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d CGA 
13649 O  O1A . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d O1A 
13650 O  O2A . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d O2A 
13651 N  NB  . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d NB  
13652 C  C1B . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d C1B 
13653 C  C2B . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d C2B 
13654 C  C3B . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d C3B 
13655 C  C4B . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d C4B 
13656 C  CMB . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d CMB 
13657 C  CAB . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d CAB 
13658 O  OBB . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d OBB 
13659 C  CBB . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d CBB 
13660 N  NC  . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d NC  
13661 C  C1C . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d C1C 
13662 C  C2C . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d C2C 
13663 C  C3C . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d C3C 
13664 C  C4C . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d C4C 
13665 C  CMC . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d CMC 
13666 C  CAC . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d CAC 
13667 C  CBC . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d CBC 
13668 N  ND  . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d ND  
13669 C  C1D . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d C1D 
13670 C  C2D . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d C2D 
13671 C  C3D . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d C3D 
13672 C  C4D . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d C4D 
13673 C  CMD . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d CMD 
13674 C  CAD . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d CAD 
13675 O  OBD . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d OBD 
13676 C  CBD . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d CBD 
13677 C  CGD . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d CGD 
13678 O  O1D . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d O1D 
13679 O  O2D . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d O2D 
13680 C  CED . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d CED 
13681 C  C1  . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d C1  
13682 C  C2  . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d C2  
13683 C  C3  . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d C3  
13684 C  C4  . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d C4  
13685 C  C5  . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d C5  
13686 C  C6  . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d C6  
13687 C  C7  . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d C7  
13688 C  C8  . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d C8  
13689 C  C9  . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d C9  
13690 C  C10 . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d C10 
13691 C  C11 . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d C11 
13692 C  C12 . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d C12 
13693 C  C13 . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d C13 
13694 C  C14 . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d C14 
13695 C  C15 . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d C15 
13696 C  C16 . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d C16 
13697 C  C17 . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d C17 
13698 C  C18 . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d C18 
13699 C  C19 . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d C19 
13700 C  C20 . BCL QB . ? 0.1353 0.1353 0.1353 0.0000 0.0000 0.0000 102 BCL d C20 
13701 MG MG  . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e MG  
13702 C  CHA . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e CHA 
13703 C  CHB . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e CHB 
13704 C  CHC . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e CHC 
13705 C  CHD . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e CHD 
13706 N  NA  . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e NA  
13707 C  C1A . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e C1A 
13708 C  C2A . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e C2A 
13709 C  C3A . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e C3A 
13710 C  C4A . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e C4A 
13711 C  CMA . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e CMA 
13712 C  CAA . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e CAA 
13713 C  CBA . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e CBA 
13714 C  CGA . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e CGA 
13715 O  O1A . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e O1A 
13716 O  O2A . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e O2A 
13717 N  NB  . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e NB  
13718 C  C1B . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e C1B 
13719 C  C2B . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e C2B 
13720 C  C3B . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e C3B 
13721 C  C4B . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e C4B 
13722 C  CMB . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e CMB 
13723 C  CAB . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e CAB 
13724 O  OBB . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e OBB 
13725 C  CBB . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e CBB 
13726 N  NC  . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e NC  
13727 C  C1C . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e C1C 
13728 C  C2C . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e C2C 
13729 C  C3C . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e C3C 
13730 C  C4C . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e C4C 
13731 C  CMC . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e CMC 
13732 C  CAC . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e CAC 
13733 C  CBC . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e CBC 
13734 N  ND  . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e ND  
13735 C  C1D . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e C1D 
13736 C  C2D . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e C2D 
13737 C  C3D . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e C3D 
13738 C  C4D . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e C4D 
13739 C  CMD . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e CMD 
13740 C  CAD . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e CAD 
13741 O  OBD . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e OBD 
13742 C  CBD . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e CBD 
13743 C  CGD . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e CGD 
13744 O  O1D . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e O1D 
13745 O  O2D . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e O2D 
13746 C  CED . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e CED 
13747 C  C1  . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e C1  
13748 C  C2  . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e C2  
13749 C  C3  . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e C3  
13750 C  C4  . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e C4  
13751 C  C5  . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e C5  
13752 C  C6  . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e C6  
13753 C  C7  . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e C7  
13754 C  C8  . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e C8  
13755 C  C9  . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e C9  
13756 C  C10 . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e C10 
13757 C  C11 . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e C11 
13758 C  C12 . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e C12 
13759 C  C13 . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e C13 
13760 C  C14 . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e C14 
13761 C  C15 . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e C15 
13762 C  C16 . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e C16 
13763 C  C17 . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e C17 
13764 C  C18 . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e C18 
13765 C  C19 . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e C19 
13766 C  C20 . BCL RB . ? 0.0571 0.0571 0.0571 0.0000 0.0000 0.0000 101 BCL e C20 
13767 MG MG  . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f MG  
13768 C  CHA . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f CHA 
13769 C  CHB . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f CHB 
13770 C  CHC . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f CHC 
13771 C  CHD . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f CHD 
13772 N  NA  . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f NA  
13773 C  C1A . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f C1A 
13774 C  C2A . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f C2A 
13775 C  C3A . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f C3A 
13776 C  C4A . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f C4A 
13777 C  CMA . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f CMA 
13778 C  CAA . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f CAA 
13779 C  CBA . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f CBA 
13780 C  CGA . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f CGA 
13781 O  O1A . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f O1A 
13782 O  O2A . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f O2A 
13783 N  NB  . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f NB  
13784 C  C1B . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f C1B 
13785 C  C2B . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f C2B 
13786 C  C3B . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f C3B 
13787 C  C4B . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f C4B 
13788 C  CMB . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f CMB 
13789 C  CAB . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f CAB 
13790 O  OBB . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f OBB 
13791 C  CBB . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f CBB 
13792 N  NC  . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f NC  
13793 C  C1C . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f C1C 
13794 C  C2C . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f C2C 
13795 C  C3C . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f C3C 
13796 C  C4C . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f C4C 
13797 C  CMC . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f CMC 
13798 C  CAC . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f CAC 
13799 C  CBC . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f CBC 
13800 N  ND  . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f ND  
13801 C  C1D . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f C1D 
13802 C  C2D . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f C2D 
13803 C  C3D . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f C3D 
13804 C  C4D . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f C4D 
13805 C  CMD . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f CMD 
13806 C  CAD . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f CAD 
13807 O  OBD . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f OBD 
13808 C  CBD . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f CBD 
13809 C  CGD . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f CGD 
13810 O  O1D . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f O1D 
13811 O  O2D . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f O2D 
13812 C  CED . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f CED 
13813 C  C1  . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f C1  
13814 C  C2  . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f C2  
13815 C  C3  . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f C3  
13816 C  C4  . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f C4  
13817 C  C5  . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f C5  
13818 C  C6  . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f C6  
13819 C  C7  . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f C7  
13820 C  C8  . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f C8  
13821 C  C9  . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f C9  
13822 C  C10 . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f C10 
13823 C  C11 . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f C11 
13824 C  C12 . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f C12 
13825 C  C13 . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f C13 
13826 C  C14 . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f C14 
13827 C  C15 . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f C15 
13828 C  C16 . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f C16 
13829 C  C17 . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f C17 
13830 C  C18 . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f C18 
13831 C  C19 . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f C19 
13832 C  C20 . BCL SB . ? 0.0704 0.0704 0.0704 0.0000 0.0000 0.0000 101 BCL f C20 
13833 MG MG  . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f MG  
13834 C  CHA . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f CHA 
13835 C  CHB . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f CHB 
13836 C  CHC . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f CHC 
13837 C  CHD . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f CHD 
13838 N  NA  . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f NA  
13839 C  C1A . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f C1A 
13840 C  C2A . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f C2A 
13841 C  C3A . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f C3A 
13842 C  C4A . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f C4A 
13843 C  CMA . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f CMA 
13844 C  CAA . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f CAA 
13845 C  CBA . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f CBA 
13846 C  CGA . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f CGA 
13847 O  O1A . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f O1A 
13848 O  O2A . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f O2A 
13849 N  NB  . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f NB  
13850 C  C1B . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f C1B 
13851 C  C2B . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f C2B 
13852 C  C3B . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f C3B 
13853 C  C4B . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f C4B 
13854 C  CMB . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f CMB 
13855 C  CAB . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f CAB 
13856 O  OBB . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f OBB 
13857 C  CBB . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f CBB 
13858 N  NC  . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f NC  
13859 C  C1C . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f C1C 
13860 C  C2C . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f C2C 
13861 C  C3C . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f C3C 
13862 C  C4C . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f C4C 
13863 C  CMC . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f CMC 
13864 C  CAC . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f CAC 
13865 C  CBC . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f CBC 
13866 N  ND  . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f ND  
13867 C  C1D . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f C1D 
13868 C  C2D . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f C2D 
13869 C  C3D . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f C3D 
13870 C  C4D . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f C4D 
13871 C  CMD . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f CMD 
13872 C  CAD . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f CAD 
13873 O  OBD . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f OBD 
13874 C  CBD . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f CBD 
13875 C  CGD . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f CGD 
13876 O  O1D . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f O1D 
13877 O  O2D . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f O2D 
13878 C  CED . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f CED 
13879 C  C1  . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f C1  
13880 C  C2  . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f C2  
13881 C  C3  . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f C3  
13882 C  C4  . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f C4  
13883 C  C5  . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f C5  
13884 C  C6  . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f C6  
13885 C  C7  . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f C7  
13886 C  C8  . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f C8  
13887 C  C9  . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f C9  
13888 C  C10 . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f C10 
13889 C  C11 . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f C11 
13890 C  C12 . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f C12 
13891 C  C13 . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f C13 
13892 C  C14 . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f C14 
13893 C  C15 . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f C15 
13894 C  C16 . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f C16 
13895 C  C17 . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f C17 
13896 C  C18 . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f C18 
13897 C  C19 . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f C19 
13898 C  C20 . BCL TB . ? 0.1359 0.1359 0.1359 0.0000 0.0000 0.0000 102 BCL f C20 
13899 MG MG  . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g MG  
13900 C  CHA . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g CHA 
13901 C  CHB . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g CHB 
13902 C  CHC . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g CHC 
13903 C  CHD . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g CHD 
13904 N  NA  . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g NA  
13905 C  C1A . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g C1A 
13906 C  C2A . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g C2A 
13907 C  C3A . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g C3A 
13908 C  C4A . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g C4A 
13909 C  CMA . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g CMA 
13910 C  CAA . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g CAA 
13911 C  CBA . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g CBA 
13912 C  CGA . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g CGA 
13913 O  O1A . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g O1A 
13914 O  O2A . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g O2A 
13915 N  NB  . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g NB  
13916 C  C1B . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g C1B 
13917 C  C2B . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g C2B 
13918 C  C3B . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g C3B 
13919 C  C4B . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g C4B 
13920 C  CMB . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g CMB 
13921 C  CAB . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g CAB 
13922 O  OBB . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g OBB 
13923 C  CBB . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g CBB 
13924 N  NC  . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g NC  
13925 C  C1C . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g C1C 
13926 C  C2C . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g C2C 
13927 C  C3C . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g C3C 
13928 C  C4C . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g C4C 
13929 C  CMC . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g CMC 
13930 C  CAC . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g CAC 
13931 C  CBC . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g CBC 
13932 N  ND  . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g ND  
13933 C  C1D . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g C1D 
13934 C  C2D . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g C2D 
13935 C  C3D . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g C3D 
13936 C  C4D . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g C4D 
13937 C  CMD . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g CMD 
13938 C  CAD . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g CAD 
13939 O  OBD . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g OBD 
13940 C  CBD . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g CBD 
13941 C  CGD . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g CGD 
13942 O  O1D . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g O1D 
13943 O  O2D . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g O2D 
13944 C  CED . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g CED 
13945 C  C1  . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g C1  
13946 C  C2  . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g C2  
13947 C  C3  . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g C3  
13948 C  C4  . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g C4  
13949 C  C5  . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g C5  
13950 C  C6  . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g C6  
13951 C  C7  . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g C7  
13952 C  C8  . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g C8  
13953 C  C9  . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g C9  
13954 C  C10 . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g C10 
13955 C  C11 . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g C11 
13956 C  C12 . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g C12 
13957 C  C13 . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g C13 
13958 C  C14 . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g C14 
13959 C  C15 . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g C15 
13960 C  C16 . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g C16 
13961 C  C17 . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g C17 
13962 C  C18 . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g C18 
13963 C  C19 . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g C19 
13964 C  C20 . BCL UB . ? 0.0575 0.0575 0.0575 0.0000 0.0000 0.0000 101 BCL g C20 
13965 C  C1M . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C1M 
13966 O  O1  . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h O1  
13967 C  C1  . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C1  
13968 C  C2  . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C2  
13969 C  C3  . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C3  
13970 C  C4  . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C4  
13971 C  C5  . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C5  
13972 C  C6  . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C6  
13973 C  C7  . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C7  
13974 C  C8  . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C8  
13975 C  C9  . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C9  
13976 C  C10 . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C10 
13977 C  C11 . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C11 
13978 C  C12 . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C12 
13979 C  C13 . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C13 
13980 C  C14 . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C14 
13981 C  C15 . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C15 
13982 C  C16 . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C16 
13983 C  C17 . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C17 
13984 C  C18 . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C18 
13985 C  C19 . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C19 
13986 C  C20 . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C20 
13987 C  C21 . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C21 
13988 C  C22 . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C22 
13989 C  C23 . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C23 
13990 C  C24 . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C24 
13991 C  C25 . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C25 
13992 C  C26 . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C26 
13993 C  C27 . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C27 
13994 C  C28 . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C28 
13995 C  C29 . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C29 
13996 C  C30 . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C30 
13997 C  C31 . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C31 
13998 C  C32 . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C32 
13999 C  C33 . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C33 
14000 C  C34 . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C34 
14001 C  C35 . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C35 
14002 C  C36 . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C36 
14003 C  C37 . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C37 
14004 C  C38 . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C38 
14005 C  C39 . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C39 
14006 C  C40 . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C40 
14007 O  O2  . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h O2  
14008 C  C2M . CRT VB . ? 0.0984 0.0984 0.0984 0.0000 0.0000 0.0000 101 CRT h C2M 
14009 MG MG  . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h MG  
14010 C  CHA . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h CHA 
14011 C  CHB . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h CHB 
14012 C  CHC . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h CHC 
14013 C  CHD . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h CHD 
14014 N  NA  . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h NA  
14015 C  C1A . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h C1A 
14016 C  C2A . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h C2A 
14017 C  C3A . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h C3A 
14018 C  C4A . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h C4A 
14019 C  CMA . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h CMA 
14020 C  CAA . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h CAA 
14021 C  CBA . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h CBA 
14022 C  CGA . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h CGA 
14023 O  O1A . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h O1A 
14024 O  O2A . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h O2A 
14025 N  NB  . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h NB  
14026 C  C1B . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h C1B 
14027 C  C2B . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h C2B 
14028 C  C3B . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h C3B 
14029 C  C4B . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h C4B 
14030 C  CMB . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h CMB 
14031 C  CAB . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h CAB 
14032 O  OBB . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h OBB 
14033 C  CBB . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h CBB 
14034 N  NC  . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h NC  
14035 C  C1C . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h C1C 
14036 C  C2C . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h C2C 
14037 C  C3C . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h C3C 
14038 C  C4C . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h C4C 
14039 C  CMC . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h CMC 
14040 C  CAC . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h CAC 
14041 C  CBC . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h CBC 
14042 N  ND  . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h ND  
14043 C  C1D . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h C1D 
14044 C  C2D . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h C2D 
14045 C  C3D . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h C3D 
14046 C  C4D . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h C4D 
14047 C  CMD . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h CMD 
14048 C  CAD . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h CAD 
14049 O  OBD . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h OBD 
14050 C  CBD . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h CBD 
14051 C  CGD . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h CGD 
14052 O  O1D . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h O1D 
14053 O  O2D . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h O2D 
14054 C  CED . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h CED 
14055 C  C1  . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h C1  
14056 C  C2  . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h C2  
14057 C  C3  . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h C3  
14058 C  C4  . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h C4  
14059 C  C5  . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h C5  
14060 C  C6  . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h C6  
14061 C  C7  . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h C7  
14062 C  C8  . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h C8  
14063 C  C9  . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h C9  
14064 C  C10 . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h C10 
14065 C  C11 . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h C11 
14066 C  C12 . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h C12 
14067 C  C13 . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h C13 
14068 C  C14 . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h C14 
14069 C  C15 . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h C15 
14070 C  C16 . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h C16 
14071 C  C17 . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h C17 
14072 C  C18 . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h C18 
14073 C  C19 . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h C19 
14074 C  C20 . BCL WB . ? 0.0691 0.0691 0.0691 0.0000 0.0000 0.0000 102 BCL h C20 
14075 MG MG  . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h MG  
14076 C  CHA . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h CHA 
14077 C  CHB . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h CHB 
14078 C  CHC . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h CHC 
14079 C  CHD . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h CHD 
14080 N  NA  . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h NA  
14081 C  C1A . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h C1A 
14082 C  C2A . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h C2A 
14083 C  C3A . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h C3A 
14084 C  C4A . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h C4A 
14085 C  CMA . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h CMA 
14086 C  CAA . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h CAA 
14087 C  CBA . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h CBA 
14088 C  CGA . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h CGA 
14089 O  O1A . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h O1A 
14090 O  O2A . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h O2A 
14091 N  NB  . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h NB  
14092 C  C1B . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h C1B 
14093 C  C2B . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h C2B 
14094 C  C3B . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h C3B 
14095 C  C4B . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h C4B 
14096 C  CMB . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h CMB 
14097 C  CAB . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h CAB 
14098 O  OBB . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h OBB 
14099 C  CBB . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h CBB 
14100 N  NC  . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h NC  
14101 C  C1C . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h C1C 
14102 C  C2C . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h C2C 
14103 C  C3C . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h C3C 
14104 C  C4C . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h C4C 
14105 C  CMC . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h CMC 
14106 C  CAC . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h CAC 
14107 C  CBC . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h CBC 
14108 N  ND  . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h ND  
14109 C  C1D . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h C1D 
14110 C  C2D . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h C2D 
14111 C  C3D . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h C3D 
14112 C  C4D . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h C4D 
14113 C  CMD . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h CMD 
14114 C  CAD . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h CAD 
14115 O  OBD . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h OBD 
14116 C  CBD . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h CBD 
14117 C  CGD . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h CGD 
14118 O  O1D . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h O1D 
14119 O  O2D . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h O2D 
14120 C  CED . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h CED 
14121 C  C1  . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h C1  
14122 C  C2  . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h C2  
14123 C  C3  . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h C3  
14124 C  C4  . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h C4  
14125 C  C5  . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h C5  
14126 C  C6  . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h C6  
14127 C  C7  . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h C7  
14128 C  C8  . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h C8  
14129 C  C9  . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h C9  
14130 C  C10 . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h C10 
14131 C  C11 . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h C11 
14132 C  C12 . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h C12 
14133 C  C13 . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h C13 
14134 C  C14 . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h C14 
14135 C  C15 . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h C15 
14136 C  C16 . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h C16 
14137 C  C17 . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h C17 
14138 C  C18 . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h C18 
14139 C  C19 . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h C19 
14140 C  C20 . BCL XB . ? 0.1350 0.1350 0.1350 0.0000 0.0000 0.0000 103 BCL h C20 
14141 MG MG  . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i MG  
14142 C  CHA . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i CHA 
14143 C  CHB . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i CHB 
14144 C  CHC . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i CHC 
14145 C  CHD . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i CHD 
14146 N  NA  . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i NA  
14147 C  C1A . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i C1A 
14148 C  C2A . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i C2A 
14149 C  C3A . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i C3A 
14150 C  C4A . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i C4A 
14151 C  CMA . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i CMA 
14152 C  CAA . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i CAA 
14153 C  CBA . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i CBA 
14154 C  CGA . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i CGA 
14155 O  O1A . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i O1A 
14156 O  O2A . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i O2A 
14157 N  NB  . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i NB  
14158 C  C1B . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i C1B 
14159 C  C2B . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i C2B 
14160 C  C3B . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i C3B 
14161 C  C4B . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i C4B 
14162 C  CMB . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i CMB 
14163 C  CAB . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i CAB 
14164 O  OBB . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i OBB 
14165 C  CBB . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i CBB 
14166 N  NC  . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i NC  
14167 C  C1C . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i C1C 
14168 C  C2C . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i C2C 
14169 C  C3C . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i C3C 
14170 C  C4C . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i C4C 
14171 C  CMC . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i CMC 
14172 C  CAC . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i CAC 
14173 C  CBC . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i CBC 
14174 N  ND  . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i ND  
14175 C  C1D . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i C1D 
14176 C  C2D . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i C2D 
14177 C  C3D . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i C3D 
14178 C  C4D . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i C4D 
14179 C  CMD . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i CMD 
14180 C  CAD . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i CAD 
14181 O  OBD . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i OBD 
14182 C  CBD . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i CBD 
14183 C  CGD . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i CGD 
14184 O  O1D . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i O1D 
14185 O  O2D . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i O2D 
14186 C  CED . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i CED 
14187 C  C1  . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i C1  
14188 C  C2  . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i C2  
14189 C  C3  . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i C3  
14190 C  C4  . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i C4  
14191 C  C5  . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i C5  
14192 C  C6  . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i C6  
14193 C  C7  . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i C7  
14194 C  C8  . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i C8  
14195 C  C9  . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i C9  
14196 C  C10 . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i C10 
14197 C  C11 . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i C11 
14198 C  C12 . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i C12 
14199 C  C13 . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i C13 
14200 C  C14 . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i C14 
14201 C  C15 . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i C15 
14202 C  C16 . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i C16 
14203 C  C17 . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i C17 
14204 C  C18 . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i C18 
14205 C  C19 . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i C19 
14206 C  C20 . BCL YB . ? 0.0595 0.0595 0.0595 0.0000 0.0000 0.0000 101 BCL i C20 
14207 C  C1M . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C1M 
14208 O  O1  . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i O1  
14209 C  C1  . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C1  
14210 C  C2  . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C2  
14211 C  C3  . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C3  
14212 C  C4  . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C4  
14213 C  C5  . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C5  
14214 C  C6  . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C6  
14215 C  C7  . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C7  
14216 C  C8  . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C8  
14217 C  C9  . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C9  
14218 C  C10 . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C10 
14219 C  C11 . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C11 
14220 C  C12 . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C12 
14221 C  C13 . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C13 
14222 C  C14 . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C14 
14223 C  C15 . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C15 
14224 C  C16 . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C16 
14225 C  C17 . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C17 
14226 C  C18 . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C18 
14227 C  C19 . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C19 
14228 C  C20 . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C20 
14229 C  C21 . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C21 
14230 C  C22 . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C22 
14231 C  C23 . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C23 
14232 C  C24 . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C24 
14233 C  C25 . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C25 
14234 C  C26 . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C26 
14235 C  C27 . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C27 
14236 C  C28 . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C28 
14237 C  C29 . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C29 
14238 C  C30 . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C30 
14239 C  C31 . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C31 
14240 C  C32 . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C32 
14241 C  C33 . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C33 
14242 C  C34 . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C34 
14243 C  C35 . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C35 
14244 C  C36 . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C36 
14245 C  C37 . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C37 
14246 C  C38 . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C38 
14247 C  C39 . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C39 
14248 C  C40 . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C40 
14249 O  O2  . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i O2  
14250 C  C2M . CRT ZB . ? 0.0994 0.0994 0.0994 0.0000 0.0000 0.0000 102 CRT i C2M 
14251 C  C1M . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C1M 
14252 O  O1  . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j O1  
14253 C  C1  . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C1  
14254 C  C2  . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C2  
14255 C  C3  . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C3  
14256 C  C4  . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C4  
14257 C  C5  . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C5  
14258 C  C6  . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C6  
14259 C  C7  . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C7  
14260 C  C8  . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C8  
14261 C  C9  . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C9  
14262 C  C10 . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C10 
14263 C  C11 . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C11 
14264 C  C12 . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C12 
14265 C  C13 . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C13 
14266 C  C14 . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C14 
14267 C  C15 . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C15 
14268 C  C16 . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C16 
14269 C  C17 . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C17 
14270 C  C18 . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C18 
14271 C  C19 . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C19 
14272 C  C20 . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C20 
14273 C  C21 . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C21 
14274 C  C22 . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C22 
14275 C  C23 . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C23 
14276 C  C24 . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C24 
14277 C  C25 . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C25 
14278 C  C26 . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C26 
14279 C  C27 . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C27 
14280 C  C28 . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C28 
14281 C  C29 . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C29 
14282 C  C30 . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C30 
14283 C  C31 . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C31 
14284 C  C32 . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C32 
14285 C  C33 . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C33 
14286 C  C34 . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C34 
14287 C  C35 . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C35 
14288 C  C36 . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C36 
14289 C  C37 . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C37 
14290 C  C38 . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C38 
14291 C  C39 . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C39 
14292 C  C40 . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C40 
14293 O  O2  . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j O2  
14294 C  C2M . CRT AC . ? 0.0986 0.0986 0.0986 0.0000 0.0000 0.0000 101 CRT j C2M 
14295 MG MG  . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j MG  
14296 C  CHA . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j CHA 
14297 C  CHB . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j CHB 
14298 C  CHC . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j CHC 
14299 C  CHD . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j CHD 
14300 N  NA  . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j NA  
14301 C  C1A . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j C1A 
14302 C  C2A . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j C2A 
14303 C  C3A . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j C3A 
14304 C  C4A . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j C4A 
14305 C  CMA . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j CMA 
14306 C  CAA . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j CAA 
14307 C  CBA . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j CBA 
14308 C  CGA . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j CGA 
14309 O  O1A . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j O1A 
14310 O  O2A . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j O2A 
14311 N  NB  . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j NB  
14312 C  C1B . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j C1B 
14313 C  C2B . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j C2B 
14314 C  C3B . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j C3B 
14315 C  C4B . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j C4B 
14316 C  CMB . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j CMB 
14317 C  CAB . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j CAB 
14318 O  OBB . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j OBB 
14319 C  CBB . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j CBB 
14320 N  NC  . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j NC  
14321 C  C1C . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j C1C 
14322 C  C2C . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j C2C 
14323 C  C3C . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j C3C 
14324 C  C4C . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j C4C 
14325 C  CMC . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j CMC 
14326 C  CAC . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j CAC 
14327 C  CBC . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j CBC 
14328 N  ND  . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j ND  
14329 C  C1D . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j C1D 
14330 C  C2D . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j C2D 
14331 C  C3D . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j C3D 
14332 C  C4D . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j C4D 
14333 C  CMD . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j CMD 
14334 C  CAD . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j CAD 
14335 O  OBD . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j OBD 
14336 C  CBD . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j CBD 
14337 C  CGD . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j CGD 
14338 O  O1D . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j O1D 
14339 O  O2D . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j O2D 
14340 C  CED . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j CED 
14341 C  C1  . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j C1  
14342 C  C2  . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j C2  
14343 C  C3  . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j C3  
14344 C  C4  . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j C4  
14345 C  C5  . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j C5  
14346 C  C6  . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j C6  
14347 C  C7  . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j C7  
14348 C  C8  . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j C8  
14349 C  C9  . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j C9  
14350 C  C10 . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j C10 
14351 C  C11 . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j C11 
14352 C  C12 . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j C12 
14353 C  C13 . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j C13 
14354 C  C14 . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j C14 
14355 C  C15 . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j C15 
14356 C  C16 . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j C16 
14357 C  C17 . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j C17 
14358 C  C18 . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j C18 
14359 C  C19 . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j C19 
14360 C  C20 . BCL BC . ? 0.0689 0.0689 0.0689 0.0000 0.0000 0.0000 102 BCL j C20 
14361 MG MG  . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j MG  
14362 C  CHA . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j CHA 
14363 C  CHB . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j CHB 
14364 C  CHC . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j CHC 
14365 C  CHD . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j CHD 
14366 N  NA  . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j NA  
14367 C  C1A . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j C1A 
14368 C  C2A . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j C2A 
14369 C  C3A . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j C3A 
14370 C  C4A . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j C4A 
14371 C  CMA . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j CMA 
14372 C  CAA . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j CAA 
14373 C  CBA . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j CBA 
14374 C  CGA . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j CGA 
14375 O  O1A . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j O1A 
14376 O  O2A . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j O2A 
14377 N  NB  . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j NB  
14378 C  C1B . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j C1B 
14379 C  C2B . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j C2B 
14380 C  C3B . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j C3B 
14381 C  C4B . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j C4B 
14382 C  CMB . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j CMB 
14383 C  CAB . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j CAB 
14384 O  OBB . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j OBB 
14385 C  CBB . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j CBB 
14386 N  NC  . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j NC  
14387 C  C1C . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j C1C 
14388 C  C2C . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j C2C 
14389 C  C3C . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j C3C 
14390 C  C4C . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j C4C 
14391 C  CMC . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j CMC 
14392 C  CAC . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j CAC 
14393 C  CBC . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j CBC 
14394 N  ND  . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j ND  
14395 C  C1D . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j C1D 
14396 C  C2D . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j C2D 
14397 C  C3D . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j C3D 
14398 C  C4D . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j C4D 
14399 C  CMD . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j CMD 
14400 C  CAD . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j CAD 
14401 O  OBD . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j OBD 
14402 C  CBD . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j CBD 
14403 C  CGD . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j CGD 
14404 O  O1D . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j O1D 
14405 O  O2D . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j O2D 
14406 C  CED . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j CED 
14407 C  C1  . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j C1  
14408 C  C2  . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j C2  
14409 C  C3  . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j C3  
14410 C  C4  . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j C4  
14411 C  C5  . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j C5  
14412 C  C6  . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j C6  
14413 C  C7  . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j C7  
14414 C  C8  . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j C8  
14415 C  C9  . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j C9  
14416 C  C10 . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j C10 
14417 C  C11 . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j C11 
14418 C  C12 . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j C12 
14419 C  C13 . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j C13 
14420 C  C14 . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j C14 
14421 C  C15 . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j C15 
14422 C  C16 . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j C16 
14423 C  C17 . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j C17 
14424 C  C18 . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j C18 
14425 C  C19 . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j C19 
14426 C  C20 . BCL CC . ? 0.1288 0.1288 0.1288 0.0000 0.0000 0.0000 103 BCL j C20 
14427 C  C1M . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C1M 
14428 O  O1  . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C O1  
14429 C  C1  . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C1  
14430 C  C2  . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C2  
14431 C  C3  . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C3  
14432 C  C4  . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C4  
14433 C  C5  . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C5  
14434 C  C6  . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C6  
14435 C  C7  . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C7  
14436 C  C8  . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C8  
14437 C  C9  . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C9  
14438 C  C10 . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C10 
14439 C  C11 . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C11 
14440 C  C12 . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C12 
14441 C  C13 . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C13 
14442 C  C14 . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C14 
14443 C  C15 . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C15 
14444 C  C16 . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C16 
14445 C  C17 . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C17 
14446 C  C18 . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C18 
14447 C  C19 . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C19 
14448 C  C20 . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C20 
14449 C  C21 . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C21 
14450 C  C22 . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C22 
14451 C  C23 . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C23 
14452 C  C24 . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C24 
14453 C  C25 . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C25 
14454 C  C26 . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C26 
14455 C  C27 . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C27 
14456 C  C28 . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C28 
14457 C  C29 . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C29 
14458 C  C30 . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C30 
14459 C  C31 . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C31 
14460 C  C32 . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C32 
14461 C  C33 . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C33 
14462 C  C34 . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C34 
14463 C  C35 . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C35 
14464 C  C36 . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C36 
14465 C  C37 . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C37 
14466 C  C38 . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C38 
14467 C  C39 . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C39 
14468 C  C40 . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C40 
14469 O  O2  . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C O2  
14470 C  C2M . CRT DC . ? 0.1000 0.1000 0.1000 0.0000 0.0000 0.0000 101 CRT C C2M 
14471 MG MG  . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C MG  
14472 C  CHA . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C CHA 
14473 C  CHB . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C CHB 
14474 C  CHC . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C CHC 
14475 C  CHD . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C CHD 
14476 N  NA  . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C NA  
14477 C  C1A . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C C1A 
14478 C  C2A . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C C2A 
14479 C  C3A . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C C3A 
14480 C  C4A . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C C4A 
14481 C  CMA . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C CMA 
14482 C  CAA . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C CAA 
14483 C  CBA . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C CBA 
14484 C  CGA . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C CGA 
14485 O  O1A . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C O1A 
14486 O  O2A . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C O2A 
14487 N  NB  . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C NB  
14488 C  C1B . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C C1B 
14489 C  C2B . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C C2B 
14490 C  C3B . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C C3B 
14491 C  C4B . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C C4B 
14492 C  CMB . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C CMB 
14493 C  CAB . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C CAB 
14494 O  OBB . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C OBB 
14495 C  CBB . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C CBB 
14496 N  NC  . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C NC  
14497 C  C1C . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C C1C 
14498 C  C2C . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C C2C 
14499 C  C3C . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C C3C 
14500 C  C4C . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C C4C 
14501 C  CMC . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C CMC 
14502 C  CAC . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C CAC 
14503 C  CBC . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C CBC 
14504 N  ND  . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C ND  
14505 C  C1D . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C C1D 
14506 C  C2D . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C C2D 
14507 C  C3D . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C C3D 
14508 C  C4D . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C C4D 
14509 C  CMD . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C CMD 
14510 C  CAD . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C CAD 
14511 O  OBD . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C OBD 
14512 C  CBD . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C CBD 
14513 C  CGD . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C CGD 
14514 O  O1D . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C O1D 
14515 O  O2D . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C O2D 
14516 C  CED . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C CED 
14517 C  C1  . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C C1  
14518 C  C2  . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C C2  
14519 C  C3  . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C C3  
14520 C  C4  . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C C4  
14521 C  C5  . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C C5  
14522 C  C6  . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C C6  
14523 C  C7  . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C C7  
14524 C  C8  . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C C8  
14525 C  C9  . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C C9  
14526 C  C10 . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C C10 
14527 C  C11 . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C C11 
14528 C  C12 . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C C12 
14529 C  C13 . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C C13 
14530 C  C14 . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C C14 
14531 C  C15 . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C C15 
14532 C  C16 . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C C16 
14533 C  C17 . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C C17 
14534 C  C18 . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C C18 
14535 C  C19 . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C C19 
14536 C  C20 . BCL EC . ? 0.0670 0.0670 0.0670 0.0000 0.0000 0.0000 102 BCL C C20 
14537 MG MG  . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C MG  
14538 C  CHA . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C CHA 
14539 C  CHB . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C CHB 
14540 C  CHC . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C CHC 
14541 C  CHD . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C CHD 
14542 N  NA  . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C NA  
14543 C  C1A . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C C1A 
14544 C  C2A . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C C2A 
14545 C  C3A . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C C3A 
14546 C  C4A . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C C4A 
14547 C  CMA . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C CMA 
14548 C  CAA . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C CAA 
14549 C  CBA . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C CBA 
14550 C  CGA . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C CGA 
14551 O  O1A . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C O1A 
14552 O  O2A . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C O2A 
14553 N  NB  . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C NB  
14554 C  C1B . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C C1B 
14555 C  C2B . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C C2B 
14556 C  C3B . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C C3B 
14557 C  C4B . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C C4B 
14558 C  CMB . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C CMB 
14559 C  CAB . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C CAB 
14560 O  OBB . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C OBB 
14561 C  CBB . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C CBB 
14562 N  NC  . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C NC  
14563 C  C1C . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C C1C 
14564 C  C2C . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C C2C 
14565 C  C3C . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C C3C 
14566 C  C4C . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C C4C 
14567 C  CMC . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C CMC 
14568 C  CAC . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C CAC 
14569 C  CBC . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C CBC 
14570 N  ND  . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C ND  
14571 C  C1D . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C C1D 
14572 C  C2D . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C C2D 
14573 C  C3D . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C C3D 
14574 C  C4D . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C C4D 
14575 C  CMD . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C CMD 
14576 C  CAD . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C CAD 
14577 O  OBD . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C OBD 
14578 C  CBD . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C CBD 
14579 C  CGD . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C CGD 
14580 O  O1D . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C O1D 
14581 O  O2D . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C O2D 
14582 C  CED . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C CED 
14583 C  C1  . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C C1  
14584 C  C2  . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C C2  
14585 C  C3  . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C C3  
14586 C  C4  . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C C4  
14587 C  C5  . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C C5  
14588 C  C6  . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C C6  
14589 C  C7  . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C C7  
14590 C  C8  . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C C8  
14591 C  C9  . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C C9  
14592 C  C10 . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C C10 
14593 C  C11 . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C C11 
14594 C  C12 . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C C12 
14595 C  C13 . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C C13 
14596 C  C14 . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C C14 
14597 C  C15 . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C C15 
14598 C  C16 . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C C16 
14599 C  C17 . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C C17 
14600 C  C18 . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C C18 
14601 C  C19 . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C C19 
14602 C  C20 . BCL FC . ? 0.1378 0.1378 0.1378 0.0000 0.0000 0.0000 103 BCL C C20 
# 
