data_8VML
# 
_entry.id   8VML 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8VML         pdb_00008vml 10.2210/pdb8vml/pdb 
WWPDB D_1000280603 ?            ?                   
EMDB  EMD-43359    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-01-15 ? 
2  'EM metadata'     1 0 2025-01-15 ? 
3  'Half map'        1 0 2025-01-15 1 
4  'Half map'        1 0 2025-01-15 2 
5  Image             1 0 2025-01-15 ? 
6  'Primary map'     1 0 2025-01-15 ? 
7  'Structure model' 1 1 2025-01-22 ? 
8  'Half map'        1 0 2025-01-15 1 
9  'Half map'        1 0 2025-01-15 2 
10 Image             1 0 2025-01-15 ? 
11 'Primary map'     1 0 2025-01-15 ? 
12 'Structure model' 1 2 2025-03-05 ? 
13 'EM metadata'     1 1 2025-03-05 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1  1  'Structure model' repository 'Initial release' ? ? 
2  2  'EM metadata'     repository 'Initial release' ? ? 
3  3  'Half map'        repository 'Initial release' ? ? 
4  4  'Half map'        repository 'Initial release' ? ? 
5  5  Image             repository 'Initial release' ? ? 
6  6  'Primary map'     repository 'Initial release' ? ? 
7  8  'Half map'        repository 'Initial release' ? ? 
8  9  'Half map'        repository 'Initial release' ? ? 
9  10 Image             repository 'Initial release' ? ? 
10 11 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 7  'Structure model' 'Data collection'      
2 7  'Structure model' 'Database references'  
3 12 'Structure model' 'Data collection'      
4 12 'Structure model' 'Database references'  
5 13 'EM metadata'     'Database references'  
6 13 'EM metadata'     'Experimental summary' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 7  'Structure model' citation        
2 7  'Structure model' citation_author 
3 7  'Structure model' em_admin        
4 12 'Structure model' citation        
5 12 'Structure model' citation_author 
6 12 'Structure model' em_admin        
7 13 'EM metadata'     citation        
8 13 'EM metadata'     citation_author 
9 13 'EM metadata'     em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  7  'Structure model' '_citation.country'                 
2  7  'Structure model' '_citation.journal_abbrev'          
3  7  'Structure model' '_citation.journal_id_CSD'          
4  7  'Structure model' '_citation.journal_id_ISSN'         
5  7  'Structure model' '_citation.pdbx_database_id_DOI'    
6  7  'Structure model' '_citation.pdbx_database_id_PubMed' 
7  7  'Structure model' '_citation.year'                    
8  7  'Structure model' '_citation_author.identifier_ORCID' 
9  7  'Structure model' '_em_admin.last_update'             
10 12 'Structure model' '_citation.journal_volume'          
11 12 'Structure model' '_citation.page_first'              
12 12 'Structure model' '_citation.page_last'               
13 12 'Structure model' '_citation_author.identifier_ORCID' 
14 12 'Structure model' '_em_admin.last_update'             
15 13 'EM metadata'     '_citation.journal_volume'          
16 13 'EM metadata'     '_citation.page_first'              
17 13 'EM metadata'     '_citation.page_last'               
18 13 'EM metadata'     '_citation_author.identifier_ORCID' 
19 13 'EM metadata'     '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8VML 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'PRC2_AJ1-450 bound to H3K4me3' 
_pdbx_database_related.db_id          EMD-43359 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              enogales@lbl.gov 
_pdbx_contact_author.name_first         Eva 
_pdbx_contact_author.name_last          Nogales 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9816-3681 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Cookis, T.'  1 0000-0002-5145-7508 
'Nogales, E.' 2 0000-0001-9816-3681 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nat.Struct.Mol.Biol. 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1545-9985 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            32 
_citation.language                  ? 
_citation.page_first                393 
_citation.page_last                 404 
_citation.title                     
'Structural basis for the inhibition of PRC2 by active transcription histone posttranslational modifications.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41594-024-01452-x 
_citation.pdbx_database_id_PubMed   39774834 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Cookis, T.'   1 ? 
primary 'Lydecker, A.' 2 ? 
primary 'Sauer, P.'    3 ? 
primary 'Kasinath, V.' 4 ? 
primary 'Nogales, E.'  5 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man SUZ12        83181.922  1 ?         ? ? ? 
2 polymer man JARID2       139021.812 1 ?         ? ? ? 
3 polymer man EZH2         85492.297  1 2.1.1.356 ? ? ? 
4 polymer man 'Histone H3' 2280.694   1 ?         ? ? ? 
5 polymer man EED          50267.691  1 ?         ? ? ? 
6 polymer man RBAP48       47709.527  1 ?         ? ? ? 
7 polymer man AEPB2        34042.133  1 ?         ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Chromatin precipitated E2F target 9 protein,ChET 9 protein,Joined to JAZF1 protein,Suppressor of zeste 12 protein homolog' 
2 'Jumonji/ARID domain-containing protein 2' 
3 'ENX-1,Enhancer of zeste homolog 2,Lysine N-methyltransferase 6' 
4 
'Histone H3/a,Histone H3/b,Histone H3/c,Histone H3/d,Histone H3/f,Histone H3/h,Histone H3/i,Histone H3/j,Histone H3/k,Histone H3/l' 
5 'hEED,Embryonic ectoderm development protein,WD protein associating with integrin cytoplasmic tails 1,WAIT-1' 
6 
;Chromatin assembly factor 1 subunit C,CAF-1 subunit C,Chromatin assembly factor I p48 subunit,CAF-I 48 kDa subunit,CAF-I p48,Nucleosome-remodeling factor subunit RBAP48,Retinoblastoma-binding protein 4,RBBP-4,Retinoblastoma-binding protein p48
;
7 'Adipocyte enhancer-binding protein 2,AE-binding protein 2' 
# 
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  
;MAPQKHGGGGGGGSGPSAGSGGGGFGGSAAVAAATASGGKSGGGSCGGGGSYSASSSSSAAAAAGAAVLPVKKPKMEHVQ
ADHELFLQAFEKPTQIYRFLRTRNLIAPIFLHRTLTYMSHRNSRTNIKRKTFKVDDMLSKVEKMKGEQESHSLSAHLQLT
FTGFFHKNDKPSPNSENEQNSVTLEVLLVKVCHKKRKDVSCPIRQVPTGKKQVPLNPDLNQTKPGNFPSLAVSSNEFEPS
NSHMVKSYSLLFRVTRPGRREFNGMINGETNENIDVNEELPARRKRNREDGEKTFVAQMTVFDKNRRLQLLDGEYEVAMQ
EMEECPISKKRATWETILDGKRLPPFETFSQGPTLQFTLRWTGETNDKSTAPIAKPLATRNSESLHQENKPGSVKPTQTI
AVKESLTTDLQTRKEKDTPNENRQKLRIFYQFLYNNNTRQQTEARDDLHCPWCTLNCRKLYSLLKHLKLCHSRFIFNYVY
HPKGARIDVSINECYDGSYAGNPQDIHRQPGFAFSRNGPVKRTPITHILVCRPKRTKASMSEFLESEDGEVEQQRTYSSG
HNRLYFHSDTCLPLRPQEMEVDSEDEKDPEWLREKTITQIEEFSDVNEGEKEVMKLWNLHVMKHGFIADNQMNHACMLFV
ENYGQKIIKKNLCRNFMLHLVSMHDFNLISIMSIDKAVTKLREMQQKLEKGESASPANEEITEEQNGTANGFSEINSKEK
ALETDSVSGVSKQSKKQKL
;
;MAPQKHGGGGGGGSGPSAGSGGGGFGGSAAVAAATASGGKSGGGSCGGGGSYSASSSSSAAAAAGAAVLPVKKPKMEHVQ
ADHELFLQAFEKPTQIYRFLRTRNLIAPIFLHRTLTYMSHRNSRTNIKRKTFKVDDMLSKVEKMKGEQESHSLSAHLQLT
FTGFFHKNDKPSPNSENEQNSVTLEVLLVKVCHKKRKDVSCPIRQVPTGKKQVPLNPDLNQTKPGNFPSLAVSSNEFEPS
NSHMVKSYSLLFRVTRPGRREFNGMINGETNENIDVNEELPARRKRNREDGEKTFVAQMTVFDKNRRLQLLDGEYEVAMQ
EMEECPISKKRATWETILDGKRLPPFETFSQGPTLQFTLRWTGETNDKSTAPIAKPLATRNSESLHQENKPGSVKPTQTI
AVKESLTTDLQTRKEKDTPNENRQKLRIFYQFLYNNNTRQQTEARDDLHCPWCTLNCRKLYSLLKHLKLCHSRFIFNYVY
HPKGARIDVSINECYDGSYAGNPQDIHRQPGFAFSRNGPVKRTPITHILVCRPKRTKASMSEFLESEDGEVEQQRTYSSG
HNRLYFHSDTCLPLRPQEMEVDSEDEKDPEWLREKTITQIEEFSDVNEGEKEVMKLWNLHVMKHGFIADNQMNHACMLFV
ENYGQKIIKKNLCRNFMLHLVSMHDFNLISIMSIDKAVTKLREMQQKLEKGESASPANEEITEEQNGTANGFSEINSKEK
ALETDSVSGVSKQSKKQKL
;
A ? 
2 'polypeptide(L)' no yes 
;MSKERPKRNIIQKKYDDSDGIPWSEERVVRKVLYLSLKEFKNSQKRQHAEGIAGSLKTVNGLLGNDQSKGLGPASEQSEN
EKDDASQVSSTSNDVSSSDFEEGPSRKRPRLQAQR(M3L)FAQSQPNSPSTTPVKIVEPLLPPPATQISDLSKRKPKTED
FLTFLCLRGSPALPNSMVYFGSSQDEEEVEEEDDETEDVKTATNNASSSCQSTPRKGKTHKHVHNGHVFNGSSRSTREKE
PVQKHKSKEATPAKEKHSDHRADSRREQASANHPAAAPSTGSSAKGLAATHHHPPLHRSAQDLRKQVSKVNGVTRMSSLG
AGVTSAKKMREVRPSPSKTVKYTATVTKGAVTYTKAKRELVKDTKPNHHKPSSAVNHTISGKTESSNAKTRKQVLSLGGA
SKSTGPAVNGLKVSGRLNPKSCTKEVGGRQLREGLQLREGLRNSKRRLEEAHQAEKPQSPPKKMKGAAGPAEGPGKKAPA
ERGLLNGHVKKEVPERSLERNRPKRATAGKSTPGRQAHGKADSASCENRSTSQPESVHKPQDSGKAEKGGGKAGWAAMDE
IPVLRPSAKEFHDPLIYIESVRAQVEKFGMCRVIPPPDWRPECKLNDEMRFVTQIQHIHKLGRRWGPNVQRLACIKKHLK
SQGITMDELPLIGGCELDLACFFRLINEMGGMQQVTDLKKWNKLADMLRIPRTAQDRLAKLQEAYCQYLLSYDSLSPEEH
RRLEKEVLMEKEILEKRKGPLEGHTENDHHKFHPLPRFEPKNGLIHGVAPRNGFRSKLKEVGQAQLKTGRRRLFAQEKEV
VKEEEEDKGVLNDFHKCIYKGRSVSLTTFYRTARNIMSMCFSKEPAPAEIEQEYWRLVEEKDCHVAVHCGKVDTNTHGSG
FPVGKSEPFSRHGWNLTVLPNNTGSILRHLGAVPGVTIPWLNIGMVFSTSCWSRDQNHLPYIDYLHTGADCIWYCIPAEE
ENKLEDVVHTLLQANGTPGLQMLESNVMISPEVLCKEGIKVHRTVQQSGQFVVCFPGSFVSKVCCGYSVSETVHFATTQW
TSMGFETAKEMKRRHIAKPFSMEKLLYQIAQAEAKKENGPTLSTISALLDELRDTELRQRRQLFEAGLHSSARYGSHDGS
STVADGKKKPRKWLQLETSERRCQICQHLCYLSMVVQENENVVFCLECALRHVEKQKSCRGLKLMYRYDEEQIISLVNQI
CGKVSGKNGSIENCLSKPTPKRGPRKRATVDVPPSRLSASSSSKSASSSS
;
;MSKERPKRNIIQKKYDDSDGIPWSEERVVRKVLYLSLKEFKNSQKRQHAEGIAGSLKTVNGLLGNDQSKGLGPASEQSEN
EKDDASQVSSTSNDVSSSDFEEGPSRKRPRLQAQRKFAQSQPNSPSTTPVKIVEPLLPPPATQISDLSKRKPKTEDFLTF
LCLRGSPALPNSMVYFGSSQDEEEVEEEDDETEDVKTATNNASSSCQSTPRKGKTHKHVHNGHVFNGSSRSTREKEPVQK
HKSKEATPAKEKHSDHRADSRREQASANHPAAAPSTGSSAKGLAATHHHPPLHRSAQDLRKQVSKVNGVTRMSSLGAGVT
SAKKMREVRPSPSKTVKYTATVTKGAVTYTKAKRELVKDTKPNHHKPSSAVNHTISGKTESSNAKTRKQVLSLGGASKST
GPAVNGLKVSGRLNPKSCTKEVGGRQLREGLQLREGLRNSKRRLEEAHQAEKPQSPPKKMKGAAGPAEGPGKKAPAERGL
LNGHVKKEVPERSLERNRPKRATAGKSTPGRQAHGKADSASCENRSTSQPESVHKPQDSGKAEKGGGKAGWAAMDEIPVL
RPSAKEFHDPLIYIESVRAQVEKFGMCRVIPPPDWRPECKLNDEMRFVTQIQHIHKLGRRWGPNVQRLACIKKHLKSQGI
TMDELPLIGGCELDLACFFRLINEMGGMQQVTDLKKWNKLADMLRIPRTAQDRLAKLQEAYCQYLLSYDSLSPEEHRRLE
KEVLMEKEILEKRKGPLEGHTENDHHKFHPLPRFEPKNGLIHGVAPRNGFRSKLKEVGQAQLKTGRRRLFAQEKEVVKEE
EEDKGVLNDFHKCIYKGRSVSLTTFYRTARNIMSMCFSKEPAPAEIEQEYWRLVEEKDCHVAVHCGKVDTNTHGSGFPVG
KSEPFSRHGWNLTVLPNNTGSILRHLGAVPGVTIPWLNIGMVFSTSCWSRDQNHLPYIDYLHTGADCIWYCIPAEEENKL
EDVVHTLLQANGTPGLQMLESNVMISPEVLCKEGIKVHRTVQQSGQFVVCFPGSFVSKVCCGYSVSETVHFATTQWTSMG
FETAKEMKRRHIAKPFSMEKLLYQIAQAEAKKENGPTLSTISALLDELRDTELRQRRQLFEAGLHSSARYGSHDGSSTVA
DGKKKPRKWLQLETSERRCQICQHLCYLSMVVQENENVVFCLECALRHVEKQKSCRGLKLMYRYDEEQIISLVNQICGKV
SGKNGSIENCLSKPTPKRGPRKRATVDVPPSRLSASSSSKSASSSS
;
B ? 
3 'polypeptide(L)' no no  
;MGQTGKKSEKGPVCWRKRVKSEYMRLRQLKRFRRADEVKSMFSSNRQKILERTEILNQEWKQRRIQPVHILTSVSSLRGT
RECSVTSDLDFPTQVIPLKTLNAVASVPIMYSWSPLQQNFMVEDETVLHNIPYMGDEVLDQDGTFIEELIKNYDGKVHGD
RECGFINDEIFVELVNALGQYNDDDDDDDGDDPEEREEKQKDLEDHRDDKESRPPRKFPSDKIFEAISSMFPDKGTAEEL
KEKYKELTEQQLPGALPPECTPNIDGPNAKSVQREQSLHSFHTLFCRRCFKYDCFLHPFHATPNTYKRKNTETALDNKPC
GPQCYQHLEGAKEFAAALTAERIKTPPKRPGGRRRGRLPNNSSRPSTPTINVLESKDTDSDREAGTETGGENNDKEEEEK
KDETSSSSEANSRCQTPIKMKPNIEPPENVEWSGAEASMFRVLIGTYYDNFCAIARLIGTKTCRQVYEFRVKESSIIAPA
PAEDVDTPPRKKKRKHRLWAAHCRKIQLKKDGSSNHVYNYQPCDHPRQPCDSSCPCVIAQNFCEKFCQCSSECQNRFPGC
RCKAQCNTKQCPCYLAVRECDPDLCLTCGAADHWDSKNVSCKNCSIQRGSKKHLLLAPSDVAGWGIFIKDPVQKNEFISE
YCGEIISQDEADRRGKVYDKYMCSFLFNLNNDFVVDATRKGNKIRFANHSVNPNCYAKVMMVNGDHRIGIFAKRAIQTGE
ELFFDYRYSQADALKYVGIEREMEIP
;
;MGQTGKKSEKGPVCWRKRVKSEYMRLRQLKRFRRADEVKSMFSSNRQKILERTEILNQEWKQRRIQPVHILTSVSSLRGT
RECSVTSDLDFPTQVIPLKTLNAVASVPIMYSWSPLQQNFMVEDETVLHNIPYMGDEVLDQDGTFIEELIKNYDGKVHGD
RECGFINDEIFVELVNALGQYNDDDDDDDGDDPEEREEKQKDLEDHRDDKESRPPRKFPSDKIFEAISSMFPDKGTAEEL
KEKYKELTEQQLPGALPPECTPNIDGPNAKSVQREQSLHSFHTLFCRRCFKYDCFLHPFHATPNTYKRKNTETALDNKPC
GPQCYQHLEGAKEFAAALTAERIKTPPKRPGGRRRGRLPNNSSRPSTPTINVLESKDTDSDREAGTETGGENNDKEEEEK
KDETSSSSEANSRCQTPIKMKPNIEPPENVEWSGAEASMFRVLIGTYYDNFCAIARLIGTKTCRQVYEFRVKESSIIAPA
PAEDVDTPPRKKKRKHRLWAAHCRKIQLKKDGSSNHVYNYQPCDHPRQPCDSSCPCVIAQNFCEKFCQCSSECQNRFPGC
RCKAQCNTKQCPCYLAVRECDPDLCLTCGAADHWDSKNVSCKNCSIQRGSKKHLLLAPSDVAGWGIFIKDPVQKNEFISE
YCGEIISQDEADRRGKVYDKYMCSFLFNLNNDFVVDATRKGNKIRFANHSVNPNCYAKVMMVNGDHRIGIFAKRAIQTGE
ELFFDYRYSQADALKYVGIEREMEIP
;
C ? 
4 'polypeptide(L)' no no  QLATKAARKSAPATGGVKKPHR QLATKAARKSAPATGGVKKPHR I ? 
5 'polypeptide(L)' no no  
;MSEREVSTAPAGTDMPAAKKQKLSSDENSNPDLSGDENDDAVSIESGTNTERPDTPTNTPNAPGRKSWGKGKWKSKKCKY
SFKCVNSLKEDHNQPLFGVQFNWHSKEGDPLVFATVGSNRVTLYECHSQGEIRLLQSYVDADADENFYTCAWTYDSNTSH
PLLAVAGSRGIIRIINPITMQCIKHYVGHGNAINELKFHPRDPNLLLSVSKDHALRLWNIQTDTLVAIFGGVEGHRDEVL
SADYDLLGEKIMSCGMDHSLKLWRINSKRMMNAIKESYDYNPNKTNRPFISQKIHFPDFSTRDIHRNYVDCVRWLGDLIL
SKSCENAIVCWKPGKMEDDIDKIKPSESNVTILGRFDYSQCDIWYMRFSMDFWQKMLALGNQVGKLYVWDLEVEDPHKAK
CTTLTHHKCGAAIRQTSFSRDSSILIAVCDDASIWRWDRLR
;
;MSEREVSTAPAGTDMPAAKKQKLSSDENSNPDLSGDENDDAVSIESGTNTERPDTPTNTPNAPGRKSWGKGKWKSKKCKY
SFKCVNSLKEDHNQPLFGVQFNWHSKEGDPLVFATVGSNRVTLYECHSQGEIRLLQSYVDADADENFYTCAWTYDSNTSH
PLLAVAGSRGIIRIINPITMQCIKHYVGHGNAINELKFHPRDPNLLLSVSKDHALRLWNIQTDTLVAIFGGVEGHRDEVL
SADYDLLGEKIMSCGMDHSLKLWRINSKRMMNAIKESYDYNPNKTNRPFISQKIHFPDFSTRDIHRNYVDCVRWLGDLIL
SKSCENAIVCWKPGKMEDDIDKIKPSESNVTILGRFDYSQCDIWYMRFSMDFWQKMLALGNQVGKLYVWDLEVEDPHKAK
CTTLTHHKCGAAIRQTSFSRDSSILIAVCDDASIWRWDRLR
;
L ? 
6 'polypeptide(L)' no no  
;MADKEAAFDDAVEERVINEEYKIWKKNTPFLYDLVMTHALEWPSLTAQWLPDVTRPEGKDFSIHRLVLGTHTSDEQNHLV
IASVQLPNDDAQFDASHYDSEKGEFGGFGSVSGKIEIEIKINHEGEVNRARYMPQNPCIIATKTPSSDVLVFDYTKHPSK
PDPSGECNPDLRLRGHQKEGYGLSWNPNLSGHLLSASDDHTICLWDISAVPKEGKVVDAKTIFTGHTAVVEDVSWHLLHE
SLFGSVADDQKLMIWDTRSNNTSKPSHSVDAHTAEVNCLSFNPYSEFILATGSADKTVALWDLRNLKLKLHSFESHKDEI
FQVQWSPHNETILASSGTDRRLNVWDLSKIGEEQSPEDAEDGPPELLFIHGGHTAKISDFSWNPNEPWVICSVSEDNIMQ
VWQMAENIYNDEDPEGSVDPEGQGS
;
;MADKEAAFDDAVEERVINEEYKIWKKNTPFLYDLVMTHALEWPSLTAQWLPDVTRPEGKDFSIHRLVLGTHTSDEQNHLV
IASVQLPNDDAQFDASHYDSEKGEFGGFGSVSGKIEIEIKINHEGEVNRARYMPQNPCIIATKTPSSDVLVFDYTKHPSK
PDPSGECNPDLRLRGHQKEGYGLSWNPNLSGHLLSASDDHTICLWDISAVPKEGKVVDAKTIFTGHTAVVEDVSWHLLHE
SLFGSVADDQKLMIWDTRSNNTSKPSHSVDAHTAEVNCLSFNPYSEFILATGSADKTVALWDLRNLKLKLHSFESHKDEI
FQVQWSPHNETILASSGTDRRLNVWDLSKIGEEQSPEDAEDGPPELLFIHGGHTAKISDFSWNPNEPWVICSVSEDNIMQ
VWQMAENIYNDEDPEGSVDPEGQGS
;
N ? 
7 'polypeptide(L)' no no  
;MYTRRYSSISSTIMDVDSTISSGRSTPAMMNGQGSTTSSSKNIAYNCCWDQCQACFNSSPDLADHIRSIHVDGQRGGVFV
CLWKGCKVYNTPSTSQSWLQRHMLTHSGDKPFKCVVGGCNASFASQGGLARHVPTHFSQQNSSKVSSQPKAKEESPSKAG
MNKRRKLKNKRRRSLPRPHDFFDAQTLDAIRHRAICFNLSAHIESLGKGHSVVFHSTVIAKRKEDSGKIKLLLHWMPEDI
LPDVWVNESERHQLKTKVVHLSKLPKDTALLLDPNIYRTMPQKRLKRTLIRKVFNLYLSKQ
;
;MYTRRYSSISSTIMDVDSTISSGRSTPAMMNGQGSTTSSSKNIAYNCCWDQCQACFNSSPDLADHIRSIHVDGQRGGVFV
CLWKGCKVYNTPSTSQSWLQRHMLTHSGDKPFKCVVGGCNASFASQGGLARHVPTHFSQQNSSKVSSQPKAKEESPSKAG
MNKRRKLKNKRRRSLPRPHDFFDAQTLDAIRHRAICFNLSAHIESLGKGHSVVFHSTVIAKRKEDSGKIKLLLHWMPEDI
LPDVWVNESERHQLKTKVVHLSKLPKDTALLLDPNIYRTMPQKRLKRTLIRKVFNLYLSKQ
;
P ? 
# 
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    PRO n 
1 4    GLN n 
1 5    LYS n 
1 6    HIS n 
1 7    GLY n 
1 8    GLY n 
1 9    GLY n 
1 10   GLY n 
1 11   GLY n 
1 12   GLY n 
1 13   GLY n 
1 14   SER n 
1 15   GLY n 
1 16   PRO n 
1 17   SER n 
1 18   ALA n 
1 19   GLY n 
1 20   SER n 
1 21   GLY n 
1 22   GLY n 
1 23   GLY n 
1 24   GLY n 
1 25   PHE n 
1 26   GLY n 
1 27   GLY n 
1 28   SER n 
1 29   ALA n 
1 30   ALA n 
1 31   VAL n 
1 32   ALA n 
1 33   ALA n 
1 34   ALA n 
1 35   THR n 
1 36   ALA n 
1 37   SER n 
1 38   GLY n 
1 39   GLY n 
1 40   LYS n 
1 41   SER n 
1 42   GLY n 
1 43   GLY n 
1 44   GLY n 
1 45   SER n 
1 46   CYS n 
1 47   GLY n 
1 48   GLY n 
1 49   GLY n 
1 50   GLY n 
1 51   SER n 
1 52   TYR n 
1 53   SER n 
1 54   ALA n 
1 55   SER n 
1 56   SER n 
1 57   SER n 
1 58   SER n 
1 59   SER n 
1 60   ALA n 
1 61   ALA n 
1 62   ALA n 
1 63   ALA n 
1 64   ALA n 
1 65   GLY n 
1 66   ALA n 
1 67   ALA n 
1 68   VAL n 
1 69   LEU n 
1 70   PRO n 
1 71   VAL n 
1 72   LYS n 
1 73   LYS n 
1 74   PRO n 
1 75   LYS n 
1 76   MET n 
1 77   GLU n 
1 78   HIS n 
1 79   VAL n 
1 80   GLN n 
1 81   ALA n 
1 82   ASP n 
1 83   HIS n 
1 84   GLU n 
1 85   LEU n 
1 86   PHE n 
1 87   LEU n 
1 88   GLN n 
1 89   ALA n 
1 90   PHE n 
1 91   GLU n 
1 92   LYS n 
1 93   PRO n 
1 94   THR n 
1 95   GLN n 
1 96   ILE n 
1 97   TYR n 
1 98   ARG n 
1 99   PHE n 
1 100  LEU n 
1 101  ARG n 
1 102  THR n 
1 103  ARG n 
1 104  ASN n 
1 105  LEU n 
1 106  ILE n 
1 107  ALA n 
1 108  PRO n 
1 109  ILE n 
1 110  PHE n 
1 111  LEU n 
1 112  HIS n 
1 113  ARG n 
1 114  THR n 
1 115  LEU n 
1 116  THR n 
1 117  TYR n 
1 118  MET n 
1 119  SER n 
1 120  HIS n 
1 121  ARG n 
1 122  ASN n 
1 123  SER n 
1 124  ARG n 
1 125  THR n 
1 126  ASN n 
1 127  ILE n 
1 128  LYS n 
1 129  ARG n 
1 130  LYS n 
1 131  THR n 
1 132  PHE n 
1 133  LYS n 
1 134  VAL n 
1 135  ASP n 
1 136  ASP n 
1 137  MET n 
1 138  LEU n 
1 139  SER n 
1 140  LYS n 
1 141  VAL n 
1 142  GLU n 
1 143  LYS n 
1 144  MET n 
1 145  LYS n 
1 146  GLY n 
1 147  GLU n 
1 148  GLN n 
1 149  GLU n 
1 150  SER n 
1 151  HIS n 
1 152  SER n 
1 153  LEU n 
1 154  SER n 
1 155  ALA n 
1 156  HIS n 
1 157  LEU n 
1 158  GLN n 
1 159  LEU n 
1 160  THR n 
1 161  PHE n 
1 162  THR n 
1 163  GLY n 
1 164  PHE n 
1 165  PHE n 
1 166  HIS n 
1 167  LYS n 
1 168  ASN n 
1 169  ASP n 
1 170  LYS n 
1 171  PRO n 
1 172  SER n 
1 173  PRO n 
1 174  ASN n 
1 175  SER n 
1 176  GLU n 
1 177  ASN n 
1 178  GLU n 
1 179  GLN n 
1 180  ASN n 
1 181  SER n 
1 182  VAL n 
1 183  THR n 
1 184  LEU n 
1 185  GLU n 
1 186  VAL n 
1 187  LEU n 
1 188  LEU n 
1 189  VAL n 
1 190  LYS n 
1 191  VAL n 
1 192  CYS n 
1 193  HIS n 
1 194  LYS n 
1 195  LYS n 
1 196  ARG n 
1 197  LYS n 
1 198  ASP n 
1 199  VAL n 
1 200  SER n 
1 201  CYS n 
1 202  PRO n 
1 203  ILE n 
1 204  ARG n 
1 205  GLN n 
1 206  VAL n 
1 207  PRO n 
1 208  THR n 
1 209  GLY n 
1 210  LYS n 
1 211  LYS n 
1 212  GLN n 
1 213  VAL n 
1 214  PRO n 
1 215  LEU n 
1 216  ASN n 
1 217  PRO n 
1 218  ASP n 
1 219  LEU n 
1 220  ASN n 
1 221  GLN n 
1 222  THR n 
1 223  LYS n 
1 224  PRO n 
1 225  GLY n 
1 226  ASN n 
1 227  PHE n 
1 228  PRO n 
1 229  SER n 
1 230  LEU n 
1 231  ALA n 
1 232  VAL n 
1 233  SER n 
1 234  SER n 
1 235  ASN n 
1 236  GLU n 
1 237  PHE n 
1 238  GLU n 
1 239  PRO n 
1 240  SER n 
1 241  ASN n 
1 242  SER n 
1 243  HIS n 
1 244  MET n 
1 245  VAL n 
1 246  LYS n 
1 247  SER n 
1 248  TYR n 
1 249  SER n 
1 250  LEU n 
1 251  LEU n 
1 252  PHE n 
1 253  ARG n 
1 254  VAL n 
1 255  THR n 
1 256  ARG n 
1 257  PRO n 
1 258  GLY n 
1 259  ARG n 
1 260  ARG n 
1 261  GLU n 
1 262  PHE n 
1 263  ASN n 
1 264  GLY n 
1 265  MET n 
1 266  ILE n 
1 267  ASN n 
1 268  GLY n 
1 269  GLU n 
1 270  THR n 
1 271  ASN n 
1 272  GLU n 
1 273  ASN n 
1 274  ILE n 
1 275  ASP n 
1 276  VAL n 
1 277  ASN n 
1 278  GLU n 
1 279  GLU n 
1 280  LEU n 
1 281  PRO n 
1 282  ALA n 
1 283  ARG n 
1 284  ARG n 
1 285  LYS n 
1 286  ARG n 
1 287  ASN n 
1 288  ARG n 
1 289  GLU n 
1 290  ASP n 
1 291  GLY n 
1 292  GLU n 
1 293  LYS n 
1 294  THR n 
1 295  PHE n 
1 296  VAL n 
1 297  ALA n 
1 298  GLN n 
1 299  MET n 
1 300  THR n 
1 301  VAL n 
1 302  PHE n 
1 303  ASP n 
1 304  LYS n 
1 305  ASN n 
1 306  ARG n 
1 307  ARG n 
1 308  LEU n 
1 309  GLN n 
1 310  LEU n 
1 311  LEU n 
1 312  ASP n 
1 313  GLY n 
1 314  GLU n 
1 315  TYR n 
1 316  GLU n 
1 317  VAL n 
1 318  ALA n 
1 319  MET n 
1 320  GLN n 
1 321  GLU n 
1 322  MET n 
1 323  GLU n 
1 324  GLU n 
1 325  CYS n 
1 326  PRO n 
1 327  ILE n 
1 328  SER n 
1 329  LYS n 
1 330  LYS n 
1 331  ARG n 
1 332  ALA n 
1 333  THR n 
1 334  TRP n 
1 335  GLU n 
1 336  THR n 
1 337  ILE n 
1 338  LEU n 
1 339  ASP n 
1 340  GLY n 
1 341  LYS n 
1 342  ARG n 
1 343  LEU n 
1 344  PRO n 
1 345  PRO n 
1 346  PHE n 
1 347  GLU n 
1 348  THR n 
1 349  PHE n 
1 350  SER n 
1 351  GLN n 
1 352  GLY n 
1 353  PRO n 
1 354  THR n 
1 355  LEU n 
1 356  GLN n 
1 357  PHE n 
1 358  THR n 
1 359  LEU n 
1 360  ARG n 
1 361  TRP n 
1 362  THR n 
1 363  GLY n 
1 364  GLU n 
1 365  THR n 
1 366  ASN n 
1 367  ASP n 
1 368  LYS n 
1 369  SER n 
1 370  THR n 
1 371  ALA n 
1 372  PRO n 
1 373  ILE n 
1 374  ALA n 
1 375  LYS n 
1 376  PRO n 
1 377  LEU n 
1 378  ALA n 
1 379  THR n 
1 380  ARG n 
1 381  ASN n 
1 382  SER n 
1 383  GLU n 
1 384  SER n 
1 385  LEU n 
1 386  HIS n 
1 387  GLN n 
1 388  GLU n 
1 389  ASN n 
1 390  LYS n 
1 391  PRO n 
1 392  GLY n 
1 393  SER n 
1 394  VAL n 
1 395  LYS n 
1 396  PRO n 
1 397  THR n 
1 398  GLN n 
1 399  THR n 
1 400  ILE n 
1 401  ALA n 
1 402  VAL n 
1 403  LYS n 
1 404  GLU n 
1 405  SER n 
1 406  LEU n 
1 407  THR n 
1 408  THR n 
1 409  ASP n 
1 410  LEU n 
1 411  GLN n 
1 412  THR n 
1 413  ARG n 
1 414  LYS n 
1 415  GLU n 
1 416  LYS n 
1 417  ASP n 
1 418  THR n 
1 419  PRO n 
1 420  ASN n 
1 421  GLU n 
1 422  ASN n 
1 423  ARG n 
1 424  GLN n 
1 425  LYS n 
1 426  LEU n 
1 427  ARG n 
1 428  ILE n 
1 429  PHE n 
1 430  TYR n 
1 431  GLN n 
1 432  PHE n 
1 433  LEU n 
1 434  TYR n 
1 435  ASN n 
1 436  ASN n 
1 437  ASN n 
1 438  THR n 
1 439  ARG n 
1 440  GLN n 
1 441  GLN n 
1 442  THR n 
1 443  GLU n 
1 444  ALA n 
1 445  ARG n 
1 446  ASP n 
1 447  ASP n 
1 448  LEU n 
1 449  HIS n 
1 450  CYS n 
1 451  PRO n 
1 452  TRP n 
1 453  CYS n 
1 454  THR n 
1 455  LEU n 
1 456  ASN n 
1 457  CYS n 
1 458  ARG n 
1 459  LYS n 
1 460  LEU n 
1 461  TYR n 
1 462  SER n 
1 463  LEU n 
1 464  LEU n 
1 465  LYS n 
1 466  HIS n 
1 467  LEU n 
1 468  LYS n 
1 469  LEU n 
1 470  CYS n 
1 471  HIS n 
1 472  SER n 
1 473  ARG n 
1 474  PHE n 
1 475  ILE n 
1 476  PHE n 
1 477  ASN n 
1 478  TYR n 
1 479  VAL n 
1 480  TYR n 
1 481  HIS n 
1 482  PRO n 
1 483  LYS n 
1 484  GLY n 
1 485  ALA n 
1 486  ARG n 
1 487  ILE n 
1 488  ASP n 
1 489  VAL n 
1 490  SER n 
1 491  ILE n 
1 492  ASN n 
1 493  GLU n 
1 494  CYS n 
1 495  TYR n 
1 496  ASP n 
1 497  GLY n 
1 498  SER n 
1 499  TYR n 
1 500  ALA n 
1 501  GLY n 
1 502  ASN n 
1 503  PRO n 
1 504  GLN n 
1 505  ASP n 
1 506  ILE n 
1 507  HIS n 
1 508  ARG n 
1 509  GLN n 
1 510  PRO n 
1 511  GLY n 
1 512  PHE n 
1 513  ALA n 
1 514  PHE n 
1 515  SER n 
1 516  ARG n 
1 517  ASN n 
1 518  GLY n 
1 519  PRO n 
1 520  VAL n 
1 521  LYS n 
1 522  ARG n 
1 523  THR n 
1 524  PRO n 
1 525  ILE n 
1 526  THR n 
1 527  HIS n 
1 528  ILE n 
1 529  LEU n 
1 530  VAL n 
1 531  CYS n 
1 532  ARG n 
1 533  PRO n 
1 534  LYS n 
1 535  ARG n 
1 536  THR n 
1 537  LYS n 
1 538  ALA n 
1 539  SER n 
1 540  MET n 
1 541  SER n 
1 542  GLU n 
1 543  PHE n 
1 544  LEU n 
1 545  GLU n 
1 546  SER n 
1 547  GLU n 
1 548  ASP n 
1 549  GLY n 
1 550  GLU n 
1 551  VAL n 
1 552  GLU n 
1 553  GLN n 
1 554  GLN n 
1 555  ARG n 
1 556  THR n 
1 557  TYR n 
1 558  SER n 
1 559  SER n 
1 560  GLY n 
1 561  HIS n 
1 562  ASN n 
1 563  ARG n 
1 564  LEU n 
1 565  TYR n 
1 566  PHE n 
1 567  HIS n 
1 568  SER n 
1 569  ASP n 
1 570  THR n 
1 571  CYS n 
1 572  LEU n 
1 573  PRO n 
1 574  LEU n 
1 575  ARG n 
1 576  PRO n 
1 577  GLN n 
1 578  GLU n 
1 579  MET n 
1 580  GLU n 
1 581  VAL n 
1 582  ASP n 
1 583  SER n 
1 584  GLU n 
1 585  ASP n 
1 586  GLU n 
1 587  LYS n 
1 588  ASP n 
1 589  PRO n 
1 590  GLU n 
1 591  TRP n 
1 592  LEU n 
1 593  ARG n 
1 594  GLU n 
1 595  LYS n 
1 596  THR n 
1 597  ILE n 
1 598  THR n 
1 599  GLN n 
1 600  ILE n 
1 601  GLU n 
1 602  GLU n 
1 603  PHE n 
1 604  SER n 
1 605  ASP n 
1 606  VAL n 
1 607  ASN n 
1 608  GLU n 
1 609  GLY n 
1 610  GLU n 
1 611  LYS n 
1 612  GLU n 
1 613  VAL n 
1 614  MET n 
1 615  LYS n 
1 616  LEU n 
1 617  TRP n 
1 618  ASN n 
1 619  LEU n 
1 620  HIS n 
1 621  VAL n 
1 622  MET n 
1 623  LYS n 
1 624  HIS n 
1 625  GLY n 
1 626  PHE n 
1 627  ILE n 
1 628  ALA n 
1 629  ASP n 
1 630  ASN n 
1 631  GLN n 
1 632  MET n 
1 633  ASN n 
1 634  HIS n 
1 635  ALA n 
1 636  CYS n 
1 637  MET n 
1 638  LEU n 
1 639  PHE n 
1 640  VAL n 
1 641  GLU n 
1 642  ASN n 
1 643  TYR n 
1 644  GLY n 
1 645  GLN n 
1 646  LYS n 
1 647  ILE n 
1 648  ILE n 
1 649  LYS n 
1 650  LYS n 
1 651  ASN n 
1 652  LEU n 
1 653  CYS n 
1 654  ARG n 
1 655  ASN n 
1 656  PHE n 
1 657  MET n 
1 658  LEU n 
1 659  HIS n 
1 660  LEU n 
1 661  VAL n 
1 662  SER n 
1 663  MET n 
1 664  HIS n 
1 665  ASP n 
1 666  PHE n 
1 667  ASN n 
1 668  LEU n 
1 669  ILE n 
1 670  SER n 
1 671  ILE n 
1 672  MET n 
1 673  SER n 
1 674  ILE n 
1 675  ASP n 
1 676  LYS n 
1 677  ALA n 
1 678  VAL n 
1 679  THR n 
1 680  LYS n 
1 681  LEU n 
1 682  ARG n 
1 683  GLU n 
1 684  MET n 
1 685  GLN n 
1 686  GLN n 
1 687  LYS n 
1 688  LEU n 
1 689  GLU n 
1 690  LYS n 
1 691  GLY n 
1 692  GLU n 
1 693  SER n 
1 694  ALA n 
1 695  SER n 
1 696  PRO n 
1 697  ALA n 
1 698  ASN n 
1 699  GLU n 
1 700  GLU n 
1 701  ILE n 
1 702  THR n 
1 703  GLU n 
1 704  GLU n 
1 705  GLN n 
1 706  ASN n 
1 707  GLY n 
1 708  THR n 
1 709  ALA n 
1 710  ASN n 
1 711  GLY n 
1 712  PHE n 
1 713  SER n 
1 714  GLU n 
1 715  ILE n 
1 716  ASN n 
1 717  SER n 
1 718  LYS n 
1 719  GLU n 
1 720  LYS n 
1 721  ALA n 
1 722  LEU n 
1 723  GLU n 
1 724  THR n 
1 725  ASP n 
1 726  SER n 
1 727  VAL n 
1 728  SER n 
1 729  GLY n 
1 730  VAL n 
1 731  SER n 
1 732  LYS n 
1 733  GLN n 
1 734  SER n 
1 735  LYS n 
1 736  LYS n 
1 737  GLN n 
1 738  LYS n 
1 739  LEU n 
2 1    MET n 
2 2    SER n 
2 3    LYS n 
2 4    GLU n 
2 5    ARG n 
2 6    PRO n 
2 7    LYS n 
2 8    ARG n 
2 9    ASN n 
2 10   ILE n 
2 11   ILE n 
2 12   GLN n 
2 13   LYS n 
2 14   LYS n 
2 15   TYR n 
2 16   ASP n 
2 17   ASP n 
2 18   SER n 
2 19   ASP n 
2 20   GLY n 
2 21   ILE n 
2 22   PRO n 
2 23   TRP n 
2 24   SER n 
2 25   GLU n 
2 26   GLU n 
2 27   ARG n 
2 28   VAL n 
2 29   VAL n 
2 30   ARG n 
2 31   LYS n 
2 32   VAL n 
2 33   LEU n 
2 34   TYR n 
2 35   LEU n 
2 36   SER n 
2 37   LEU n 
2 38   LYS n 
2 39   GLU n 
2 40   PHE n 
2 41   LYS n 
2 42   ASN n 
2 43   SER n 
2 44   GLN n 
2 45   LYS n 
2 46   ARG n 
2 47   GLN n 
2 48   HIS n 
2 49   ALA n 
2 50   GLU n 
2 51   GLY n 
2 52   ILE n 
2 53   ALA n 
2 54   GLY n 
2 55   SER n 
2 56   LEU n 
2 57   LYS n 
2 58   THR n 
2 59   VAL n 
2 60   ASN n 
2 61   GLY n 
2 62   LEU n 
2 63   LEU n 
2 64   GLY n 
2 65   ASN n 
2 66   ASP n 
2 67   GLN n 
2 68   SER n 
2 69   LYS n 
2 70   GLY n 
2 71   LEU n 
2 72   GLY n 
2 73   PRO n 
2 74   ALA n 
2 75   SER n 
2 76   GLU n 
2 77   GLN n 
2 78   SER n 
2 79   GLU n 
2 80   ASN n 
2 81   GLU n 
2 82   LYS n 
2 83   ASP n 
2 84   ASP n 
2 85   ALA n 
2 86   SER n 
2 87   GLN n 
2 88   VAL n 
2 89   SER n 
2 90   SER n 
2 91   THR n 
2 92   SER n 
2 93   ASN n 
2 94   ASP n 
2 95   VAL n 
2 96   SER n 
2 97   SER n 
2 98   SER n 
2 99   ASP n 
2 100  PHE n 
2 101  GLU n 
2 102  GLU n 
2 103  GLY n 
2 104  PRO n 
2 105  SER n 
2 106  ARG n 
2 107  LYS n 
2 108  ARG n 
2 109  PRO n 
2 110  ARG n 
2 111  LEU n 
2 112  GLN n 
2 113  ALA n 
2 114  GLN n 
2 115  ARG n 
2 116  M3L n 
2 117  PHE n 
2 118  ALA n 
2 119  GLN n 
2 120  SER n 
2 121  GLN n 
2 122  PRO n 
2 123  ASN n 
2 124  SER n 
2 125  PRO n 
2 126  SER n 
2 127  THR n 
2 128  THR n 
2 129  PRO n 
2 130  VAL n 
2 131  LYS n 
2 132  ILE n 
2 133  VAL n 
2 134  GLU n 
2 135  PRO n 
2 136  LEU n 
2 137  LEU n 
2 138  PRO n 
2 139  PRO n 
2 140  PRO n 
2 141  ALA n 
2 142  THR n 
2 143  GLN n 
2 144  ILE n 
2 145  SER n 
2 146  ASP n 
2 147  LEU n 
2 148  SER n 
2 149  LYS n 
2 150  ARG n 
2 151  LYS n 
2 152  PRO n 
2 153  LYS n 
2 154  THR n 
2 155  GLU n 
2 156  ASP n 
2 157  PHE n 
2 158  LEU n 
2 159  THR n 
2 160  PHE n 
2 161  LEU n 
2 162  CYS n 
2 163  LEU n 
2 164  ARG n 
2 165  GLY n 
2 166  SER n 
2 167  PRO n 
2 168  ALA n 
2 169  LEU n 
2 170  PRO n 
2 171  ASN n 
2 172  SER n 
2 173  MET n 
2 174  VAL n 
2 175  TYR n 
2 176  PHE n 
2 177  GLY n 
2 178  SER n 
2 179  SER n 
2 180  GLN n 
2 181  ASP n 
2 182  GLU n 
2 183  GLU n 
2 184  GLU n 
2 185  VAL n 
2 186  GLU n 
2 187  GLU n 
2 188  GLU n 
2 189  ASP n 
2 190  ASP n 
2 191  GLU n 
2 192  THR n 
2 193  GLU n 
2 194  ASP n 
2 195  VAL n 
2 196  LYS n 
2 197  THR n 
2 198  ALA n 
2 199  THR n 
2 200  ASN n 
2 201  ASN n 
2 202  ALA n 
2 203  SER n 
2 204  SER n 
2 205  SER n 
2 206  CYS n 
2 207  GLN n 
2 208  SER n 
2 209  THR n 
2 210  PRO n 
2 211  ARG n 
2 212  LYS n 
2 213  GLY n 
2 214  LYS n 
2 215  THR n 
2 216  HIS n 
2 217  LYS n 
2 218  HIS n 
2 219  VAL n 
2 220  HIS n 
2 221  ASN n 
2 222  GLY n 
2 223  HIS n 
2 224  VAL n 
2 225  PHE n 
2 226  ASN n 
2 227  GLY n 
2 228  SER n 
2 229  SER n 
2 230  ARG n 
2 231  SER n 
2 232  THR n 
2 233  ARG n 
2 234  GLU n 
2 235  LYS n 
2 236  GLU n 
2 237  PRO n 
2 238  VAL n 
2 239  GLN n 
2 240  LYS n 
2 241  HIS n 
2 242  LYS n 
2 243  SER n 
2 244  LYS n 
2 245  GLU n 
2 246  ALA n 
2 247  THR n 
2 248  PRO n 
2 249  ALA n 
2 250  LYS n 
2 251  GLU n 
2 252  LYS n 
2 253  HIS n 
2 254  SER n 
2 255  ASP n 
2 256  HIS n 
2 257  ARG n 
2 258  ALA n 
2 259  ASP n 
2 260  SER n 
2 261  ARG n 
2 262  ARG n 
2 263  GLU n 
2 264  GLN n 
2 265  ALA n 
2 266  SER n 
2 267  ALA n 
2 268  ASN n 
2 269  HIS n 
2 270  PRO n 
2 271  ALA n 
2 272  ALA n 
2 273  ALA n 
2 274  PRO n 
2 275  SER n 
2 276  THR n 
2 277  GLY n 
2 278  SER n 
2 279  SER n 
2 280  ALA n 
2 281  LYS n 
2 282  GLY n 
2 283  LEU n 
2 284  ALA n 
2 285  ALA n 
2 286  THR n 
2 287  HIS n 
2 288  HIS n 
2 289  HIS n 
2 290  PRO n 
2 291  PRO n 
2 292  LEU n 
2 293  HIS n 
2 294  ARG n 
2 295  SER n 
2 296  ALA n 
2 297  GLN n 
2 298  ASP n 
2 299  LEU n 
2 300  ARG n 
2 301  LYS n 
2 302  GLN n 
2 303  VAL n 
2 304  SER n 
2 305  LYS n 
2 306  VAL n 
2 307  ASN n 
2 308  GLY n 
2 309  VAL n 
2 310  THR n 
2 311  ARG n 
2 312  MET n 
2 313  SER n 
2 314  SER n 
2 315  LEU n 
2 316  GLY n 
2 317  ALA n 
2 318  GLY n 
2 319  VAL n 
2 320  THR n 
2 321  SER n 
2 322  ALA n 
2 323  LYS n 
2 324  LYS n 
2 325  MET n 
2 326  ARG n 
2 327  GLU n 
2 328  VAL n 
2 329  ARG n 
2 330  PRO n 
2 331  SER n 
2 332  PRO n 
2 333  SER n 
2 334  LYS n 
2 335  THR n 
2 336  VAL n 
2 337  LYS n 
2 338  TYR n 
2 339  THR n 
2 340  ALA n 
2 341  THR n 
2 342  VAL n 
2 343  THR n 
2 344  LYS n 
2 345  GLY n 
2 346  ALA n 
2 347  VAL n 
2 348  THR n 
2 349  TYR n 
2 350  THR n 
2 351  LYS n 
2 352  ALA n 
2 353  LYS n 
2 354  ARG n 
2 355  GLU n 
2 356  LEU n 
2 357  VAL n 
2 358  LYS n 
2 359  ASP n 
2 360  THR n 
2 361  LYS n 
2 362  PRO n 
2 363  ASN n 
2 364  HIS n 
2 365  HIS n 
2 366  LYS n 
2 367  PRO n 
2 368  SER n 
2 369  SER n 
2 370  ALA n 
2 371  VAL n 
2 372  ASN n 
2 373  HIS n 
2 374  THR n 
2 375  ILE n 
2 376  SER n 
2 377  GLY n 
2 378  LYS n 
2 379  THR n 
2 380  GLU n 
2 381  SER n 
2 382  SER n 
2 383  ASN n 
2 384  ALA n 
2 385  LYS n 
2 386  THR n 
2 387  ARG n 
2 388  LYS n 
2 389  GLN n 
2 390  VAL n 
2 391  LEU n 
2 392  SER n 
2 393  LEU n 
2 394  GLY n 
2 395  GLY n 
2 396  ALA n 
2 397  SER n 
2 398  LYS n 
2 399  SER n 
2 400  THR n 
2 401  GLY n 
2 402  PRO n 
2 403  ALA n 
2 404  VAL n 
2 405  ASN n 
2 406  GLY n 
2 407  LEU n 
2 408  LYS n 
2 409  VAL n 
2 410  SER n 
2 411  GLY n 
2 412  ARG n 
2 413  LEU n 
2 414  ASN n 
2 415  PRO n 
2 416  LYS n 
2 417  SER n 
2 418  CYS n 
2 419  THR n 
2 420  LYS n 
2 421  GLU n 
2 422  VAL n 
2 423  GLY n 
2 424  GLY n 
2 425  ARG n 
2 426  GLN n 
2 427  LEU n 
2 428  ARG n 
2 429  GLU n 
2 430  GLY n 
2 431  LEU n 
2 432  GLN n 
2 433  LEU n 
2 434  ARG n 
2 435  GLU n 
2 436  GLY n 
2 437  LEU n 
2 438  ARG n 
2 439  ASN n 
2 440  SER n 
2 441  LYS n 
2 442  ARG n 
2 443  ARG n 
2 444  LEU n 
2 445  GLU n 
2 446  GLU n 
2 447  ALA n 
2 448  HIS n 
2 449  GLN n 
2 450  ALA n 
2 451  GLU n 
2 452  LYS n 
2 453  PRO n 
2 454  GLN n 
2 455  SER n 
2 456  PRO n 
2 457  PRO n 
2 458  LYS n 
2 459  LYS n 
2 460  MET n 
2 461  LYS n 
2 462  GLY n 
2 463  ALA n 
2 464  ALA n 
2 465  GLY n 
2 466  PRO n 
2 467  ALA n 
2 468  GLU n 
2 469  GLY n 
2 470  PRO n 
2 471  GLY n 
2 472  LYS n 
2 473  LYS n 
2 474  ALA n 
2 475  PRO n 
2 476  ALA n 
2 477  GLU n 
2 478  ARG n 
2 479  GLY n 
2 480  LEU n 
2 481  LEU n 
2 482  ASN n 
2 483  GLY n 
2 484  HIS n 
2 485  VAL n 
2 486  LYS n 
2 487  LYS n 
2 488  GLU n 
2 489  VAL n 
2 490  PRO n 
2 491  GLU n 
2 492  ARG n 
2 493  SER n 
2 494  LEU n 
2 495  GLU n 
2 496  ARG n 
2 497  ASN n 
2 498  ARG n 
2 499  PRO n 
2 500  LYS n 
2 501  ARG n 
2 502  ALA n 
2 503  THR n 
2 504  ALA n 
2 505  GLY n 
2 506  LYS n 
2 507  SER n 
2 508  THR n 
2 509  PRO n 
2 510  GLY n 
2 511  ARG n 
2 512  GLN n 
2 513  ALA n 
2 514  HIS n 
2 515  GLY n 
2 516  LYS n 
2 517  ALA n 
2 518  ASP n 
2 519  SER n 
2 520  ALA n 
2 521  SER n 
2 522  CYS n 
2 523  GLU n 
2 524  ASN n 
2 525  ARG n 
2 526  SER n 
2 527  THR n 
2 528  SER n 
2 529  GLN n 
2 530  PRO n 
2 531  GLU n 
2 532  SER n 
2 533  VAL n 
2 534  HIS n 
2 535  LYS n 
2 536  PRO n 
2 537  GLN n 
2 538  ASP n 
2 539  SER n 
2 540  GLY n 
2 541  LYS n 
2 542  ALA n 
2 543  GLU n 
2 544  LYS n 
2 545  GLY n 
2 546  GLY n 
2 547  GLY n 
2 548  LYS n 
2 549  ALA n 
2 550  GLY n 
2 551  TRP n 
2 552  ALA n 
2 553  ALA n 
2 554  MET n 
2 555  ASP n 
2 556  GLU n 
2 557  ILE n 
2 558  PRO n 
2 559  VAL n 
2 560  LEU n 
2 561  ARG n 
2 562  PRO n 
2 563  SER n 
2 564  ALA n 
2 565  LYS n 
2 566  GLU n 
2 567  PHE n 
2 568  HIS n 
2 569  ASP n 
2 570  PRO n 
2 571  LEU n 
2 572  ILE n 
2 573  TYR n 
2 574  ILE n 
2 575  GLU n 
2 576  SER n 
2 577  VAL n 
2 578  ARG n 
2 579  ALA n 
2 580  GLN n 
2 581  VAL n 
2 582  GLU n 
2 583  LYS n 
2 584  PHE n 
2 585  GLY n 
2 586  MET n 
2 587  CYS n 
2 588  ARG n 
2 589  VAL n 
2 590  ILE n 
2 591  PRO n 
2 592  PRO n 
2 593  PRO n 
2 594  ASP n 
2 595  TRP n 
2 596  ARG n 
2 597  PRO n 
2 598  GLU n 
2 599  CYS n 
2 600  LYS n 
2 601  LEU n 
2 602  ASN n 
2 603  ASP n 
2 604  GLU n 
2 605  MET n 
2 606  ARG n 
2 607  PHE n 
2 608  VAL n 
2 609  THR n 
2 610  GLN n 
2 611  ILE n 
2 612  GLN n 
2 613  HIS n 
2 614  ILE n 
2 615  HIS n 
2 616  LYS n 
2 617  LEU n 
2 618  GLY n 
2 619  ARG n 
2 620  ARG n 
2 621  TRP n 
2 622  GLY n 
2 623  PRO n 
2 624  ASN n 
2 625  VAL n 
2 626  GLN n 
2 627  ARG n 
2 628  LEU n 
2 629  ALA n 
2 630  CYS n 
2 631  ILE n 
2 632  LYS n 
2 633  LYS n 
2 634  HIS n 
2 635  LEU n 
2 636  LYS n 
2 637  SER n 
2 638  GLN n 
2 639  GLY n 
2 640  ILE n 
2 641  THR n 
2 642  MET n 
2 643  ASP n 
2 644  GLU n 
2 645  LEU n 
2 646  PRO n 
2 647  LEU n 
2 648  ILE n 
2 649  GLY n 
2 650  GLY n 
2 651  CYS n 
2 652  GLU n 
2 653  LEU n 
2 654  ASP n 
2 655  LEU n 
2 656  ALA n 
2 657  CYS n 
2 658  PHE n 
2 659  PHE n 
2 660  ARG n 
2 661  LEU n 
2 662  ILE n 
2 663  ASN n 
2 664  GLU n 
2 665  MET n 
2 666  GLY n 
2 667  GLY n 
2 668  MET n 
2 669  GLN n 
2 670  GLN n 
2 671  VAL n 
2 672  THR n 
2 673  ASP n 
2 674  LEU n 
2 675  LYS n 
2 676  LYS n 
2 677  TRP n 
2 678  ASN n 
2 679  LYS n 
2 680  LEU n 
2 681  ALA n 
2 682  ASP n 
2 683  MET n 
2 684  LEU n 
2 685  ARG n 
2 686  ILE n 
2 687  PRO n 
2 688  ARG n 
2 689  THR n 
2 690  ALA n 
2 691  GLN n 
2 692  ASP n 
2 693  ARG n 
2 694  LEU n 
2 695  ALA n 
2 696  LYS n 
2 697  LEU n 
2 698  GLN n 
2 699  GLU n 
2 700  ALA n 
2 701  TYR n 
2 702  CYS n 
2 703  GLN n 
2 704  TYR n 
2 705  LEU n 
2 706  LEU n 
2 707  SER n 
2 708  TYR n 
2 709  ASP n 
2 710  SER n 
2 711  LEU n 
2 712  SER n 
2 713  PRO n 
2 714  GLU n 
2 715  GLU n 
2 716  HIS n 
2 717  ARG n 
2 718  ARG n 
2 719  LEU n 
2 720  GLU n 
2 721  LYS n 
2 722  GLU n 
2 723  VAL n 
2 724  LEU n 
2 725  MET n 
2 726  GLU n 
2 727  LYS n 
2 728  GLU n 
2 729  ILE n 
2 730  LEU n 
2 731  GLU n 
2 732  LYS n 
2 733  ARG n 
2 734  LYS n 
2 735  GLY n 
2 736  PRO n 
2 737  LEU n 
2 738  GLU n 
2 739  GLY n 
2 740  HIS n 
2 741  THR n 
2 742  GLU n 
2 743  ASN n 
2 744  ASP n 
2 745  HIS n 
2 746  HIS n 
2 747  LYS n 
2 748  PHE n 
2 749  HIS n 
2 750  PRO n 
2 751  LEU n 
2 752  PRO n 
2 753  ARG n 
2 754  PHE n 
2 755  GLU n 
2 756  PRO n 
2 757  LYS n 
2 758  ASN n 
2 759  GLY n 
2 760  LEU n 
2 761  ILE n 
2 762  HIS n 
2 763  GLY n 
2 764  VAL n 
2 765  ALA n 
2 766  PRO n 
2 767  ARG n 
2 768  ASN n 
2 769  GLY n 
2 770  PHE n 
2 771  ARG n 
2 772  SER n 
2 773  LYS n 
2 774  LEU n 
2 775  LYS n 
2 776  GLU n 
2 777  VAL n 
2 778  GLY n 
2 779  GLN n 
2 780  ALA n 
2 781  GLN n 
2 782  LEU n 
2 783  LYS n 
2 784  THR n 
2 785  GLY n 
2 786  ARG n 
2 787  ARG n 
2 788  ARG n 
2 789  LEU n 
2 790  PHE n 
2 791  ALA n 
2 792  GLN n 
2 793  GLU n 
2 794  LYS n 
2 795  GLU n 
2 796  VAL n 
2 797  VAL n 
2 798  LYS n 
2 799  GLU n 
2 800  GLU n 
2 801  GLU n 
2 802  GLU n 
2 803  ASP n 
2 804  LYS n 
2 805  GLY n 
2 806  VAL n 
2 807  LEU n 
2 808  ASN n 
2 809  ASP n 
2 810  PHE n 
2 811  HIS n 
2 812  LYS n 
2 813  CYS n 
2 814  ILE n 
2 815  TYR n 
2 816  LYS n 
2 817  GLY n 
2 818  ARG n 
2 819  SER n 
2 820  VAL n 
2 821  SER n 
2 822  LEU n 
2 823  THR n 
2 824  THR n 
2 825  PHE n 
2 826  TYR n 
2 827  ARG n 
2 828  THR n 
2 829  ALA n 
2 830  ARG n 
2 831  ASN n 
2 832  ILE n 
2 833  MET n 
2 834  SER n 
2 835  MET n 
2 836  CYS n 
2 837  PHE n 
2 838  SER n 
2 839  LYS n 
2 840  GLU n 
2 841  PRO n 
2 842  ALA n 
2 843  PRO n 
2 844  ALA n 
2 845  GLU n 
2 846  ILE n 
2 847  GLU n 
2 848  GLN n 
2 849  GLU n 
2 850  TYR n 
2 851  TRP n 
2 852  ARG n 
2 853  LEU n 
2 854  VAL n 
2 855  GLU n 
2 856  GLU n 
2 857  LYS n 
2 858  ASP n 
2 859  CYS n 
2 860  HIS n 
2 861  VAL n 
2 862  ALA n 
2 863  VAL n 
2 864  HIS n 
2 865  CYS n 
2 866  GLY n 
2 867  LYS n 
2 868  VAL n 
2 869  ASP n 
2 870  THR n 
2 871  ASN n 
2 872  THR n 
2 873  HIS n 
2 874  GLY n 
2 875  SER n 
2 876  GLY n 
2 877  PHE n 
2 878  PRO n 
2 879  VAL n 
2 880  GLY n 
2 881  LYS n 
2 882  SER n 
2 883  GLU n 
2 884  PRO n 
2 885  PHE n 
2 886  SER n 
2 887  ARG n 
2 888  HIS n 
2 889  GLY n 
2 890  TRP n 
2 891  ASN n 
2 892  LEU n 
2 893  THR n 
2 894  VAL n 
2 895  LEU n 
2 896  PRO n 
2 897  ASN n 
2 898  ASN n 
2 899  THR n 
2 900  GLY n 
2 901  SER n 
2 902  ILE n 
2 903  LEU n 
2 904  ARG n 
2 905  HIS n 
2 906  LEU n 
2 907  GLY n 
2 908  ALA n 
2 909  VAL n 
2 910  PRO n 
2 911  GLY n 
2 912  VAL n 
2 913  THR n 
2 914  ILE n 
2 915  PRO n 
2 916  TRP n 
2 917  LEU n 
2 918  ASN n 
2 919  ILE n 
2 920  GLY n 
2 921  MET n 
2 922  VAL n 
2 923  PHE n 
2 924  SER n 
2 925  THR n 
2 926  SER n 
2 927  CYS n 
2 928  TRP n 
2 929  SER n 
2 930  ARG n 
2 931  ASP n 
2 932  GLN n 
2 933  ASN n 
2 934  HIS n 
2 935  LEU n 
2 936  PRO n 
2 937  TYR n 
2 938  ILE n 
2 939  ASP n 
2 940  TYR n 
2 941  LEU n 
2 942  HIS n 
2 943  THR n 
2 944  GLY n 
2 945  ALA n 
2 946  ASP n 
2 947  CYS n 
2 948  ILE n 
2 949  TRP n 
2 950  TYR n 
2 951  CYS n 
2 952  ILE n 
2 953  PRO n 
2 954  ALA n 
2 955  GLU n 
2 956  GLU n 
2 957  GLU n 
2 958  ASN n 
2 959  LYS n 
2 960  LEU n 
2 961  GLU n 
2 962  ASP n 
2 963  VAL n 
2 964  VAL n 
2 965  HIS n 
2 966  THR n 
2 967  LEU n 
2 968  LEU n 
2 969  GLN n 
2 970  ALA n 
2 971  ASN n 
2 972  GLY n 
2 973  THR n 
2 974  PRO n 
2 975  GLY n 
2 976  LEU n 
2 977  GLN n 
2 978  MET n 
2 979  LEU n 
2 980  GLU n 
2 981  SER n 
2 982  ASN n 
2 983  VAL n 
2 984  MET n 
2 985  ILE n 
2 986  SER n 
2 987  PRO n 
2 988  GLU n 
2 989  VAL n 
2 990  LEU n 
2 991  CYS n 
2 992  LYS n 
2 993  GLU n 
2 994  GLY n 
2 995  ILE n 
2 996  LYS n 
2 997  VAL n 
2 998  HIS n 
2 999  ARG n 
2 1000 THR n 
2 1001 VAL n 
2 1002 GLN n 
2 1003 GLN n 
2 1004 SER n 
2 1005 GLY n 
2 1006 GLN n 
2 1007 PHE n 
2 1008 VAL n 
2 1009 VAL n 
2 1010 CYS n 
2 1011 PHE n 
2 1012 PRO n 
2 1013 GLY n 
2 1014 SER n 
2 1015 PHE n 
2 1016 VAL n 
2 1017 SER n 
2 1018 LYS n 
2 1019 VAL n 
2 1020 CYS n 
2 1021 CYS n 
2 1022 GLY n 
2 1023 TYR n 
2 1024 SER n 
2 1025 VAL n 
2 1026 SER n 
2 1027 GLU n 
2 1028 THR n 
2 1029 VAL n 
2 1030 HIS n 
2 1031 PHE n 
2 1032 ALA n 
2 1033 THR n 
2 1034 THR n 
2 1035 GLN n 
2 1036 TRP n 
2 1037 THR n 
2 1038 SER n 
2 1039 MET n 
2 1040 GLY n 
2 1041 PHE n 
2 1042 GLU n 
2 1043 THR n 
2 1044 ALA n 
2 1045 LYS n 
2 1046 GLU n 
2 1047 MET n 
2 1048 LYS n 
2 1049 ARG n 
2 1050 ARG n 
2 1051 HIS n 
2 1052 ILE n 
2 1053 ALA n 
2 1054 LYS n 
2 1055 PRO n 
2 1056 PHE n 
2 1057 SER n 
2 1058 MET n 
2 1059 GLU n 
2 1060 LYS n 
2 1061 LEU n 
2 1062 LEU n 
2 1063 TYR n 
2 1064 GLN n 
2 1065 ILE n 
2 1066 ALA n 
2 1067 GLN n 
2 1068 ALA n 
2 1069 GLU n 
2 1070 ALA n 
2 1071 LYS n 
2 1072 LYS n 
2 1073 GLU n 
2 1074 ASN n 
2 1075 GLY n 
2 1076 PRO n 
2 1077 THR n 
2 1078 LEU n 
2 1079 SER n 
2 1080 THR n 
2 1081 ILE n 
2 1082 SER n 
2 1083 ALA n 
2 1084 LEU n 
2 1085 LEU n 
2 1086 ASP n 
2 1087 GLU n 
2 1088 LEU n 
2 1089 ARG n 
2 1090 ASP n 
2 1091 THR n 
2 1092 GLU n 
2 1093 LEU n 
2 1094 ARG n 
2 1095 GLN n 
2 1096 ARG n 
2 1097 ARG n 
2 1098 GLN n 
2 1099 LEU n 
2 1100 PHE n 
2 1101 GLU n 
2 1102 ALA n 
2 1103 GLY n 
2 1104 LEU n 
2 1105 HIS n 
2 1106 SER n 
2 1107 SER n 
2 1108 ALA n 
2 1109 ARG n 
2 1110 TYR n 
2 1111 GLY n 
2 1112 SER n 
2 1113 HIS n 
2 1114 ASP n 
2 1115 GLY n 
2 1116 SER n 
2 1117 SER n 
2 1118 THR n 
2 1119 VAL n 
2 1120 ALA n 
2 1121 ASP n 
2 1122 GLY n 
2 1123 LYS n 
2 1124 LYS n 
2 1125 LYS n 
2 1126 PRO n 
2 1127 ARG n 
2 1128 LYS n 
2 1129 TRP n 
2 1130 LEU n 
2 1131 GLN n 
2 1132 LEU n 
2 1133 GLU n 
2 1134 THR n 
2 1135 SER n 
2 1136 GLU n 
2 1137 ARG n 
2 1138 ARG n 
2 1139 CYS n 
2 1140 GLN n 
2 1141 ILE n 
2 1142 CYS n 
2 1143 GLN n 
2 1144 HIS n 
2 1145 LEU n 
2 1146 CYS n 
2 1147 TYR n 
2 1148 LEU n 
2 1149 SER n 
2 1150 MET n 
2 1151 VAL n 
2 1152 VAL n 
2 1153 GLN n 
2 1154 GLU n 
2 1155 ASN n 
2 1156 GLU n 
2 1157 ASN n 
2 1158 VAL n 
2 1159 VAL n 
2 1160 PHE n 
2 1161 CYS n 
2 1162 LEU n 
2 1163 GLU n 
2 1164 CYS n 
2 1165 ALA n 
2 1166 LEU n 
2 1167 ARG n 
2 1168 HIS n 
2 1169 VAL n 
2 1170 GLU n 
2 1171 LYS n 
2 1172 GLN n 
2 1173 LYS n 
2 1174 SER n 
2 1175 CYS n 
2 1176 ARG n 
2 1177 GLY n 
2 1178 LEU n 
2 1179 LYS n 
2 1180 LEU n 
2 1181 MET n 
2 1182 TYR n 
2 1183 ARG n 
2 1184 TYR n 
2 1185 ASP n 
2 1186 GLU n 
2 1187 GLU n 
2 1188 GLN n 
2 1189 ILE n 
2 1190 ILE n 
2 1191 SER n 
2 1192 LEU n 
2 1193 VAL n 
2 1194 ASN n 
2 1195 GLN n 
2 1196 ILE n 
2 1197 CYS n 
2 1198 GLY n 
2 1199 LYS n 
2 1200 VAL n 
2 1201 SER n 
2 1202 GLY n 
2 1203 LYS n 
2 1204 ASN n 
2 1205 GLY n 
2 1206 SER n 
2 1207 ILE n 
2 1208 GLU n 
2 1209 ASN n 
2 1210 CYS n 
2 1211 LEU n 
2 1212 SER n 
2 1213 LYS n 
2 1214 PRO n 
2 1215 THR n 
2 1216 PRO n 
2 1217 LYS n 
2 1218 ARG n 
2 1219 GLY n 
2 1220 PRO n 
2 1221 ARG n 
2 1222 LYS n 
2 1223 ARG n 
2 1224 ALA n 
2 1225 THR n 
2 1226 VAL n 
2 1227 ASP n 
2 1228 VAL n 
2 1229 PRO n 
2 1230 PRO n 
2 1231 SER n 
2 1232 ARG n 
2 1233 LEU n 
2 1234 SER n 
2 1235 ALA n 
2 1236 SER n 
2 1237 SER n 
2 1238 SER n 
2 1239 SER n 
2 1240 LYS n 
2 1241 SER n 
2 1242 ALA n 
2 1243 SER n 
2 1244 SER n 
2 1245 SER n 
2 1246 SER n 
3 1    MET n 
3 2    GLY n 
3 3    GLN n 
3 4    THR n 
3 5    GLY n 
3 6    LYS n 
3 7    LYS n 
3 8    SER n 
3 9    GLU n 
3 10   LYS n 
3 11   GLY n 
3 12   PRO n 
3 13   VAL n 
3 14   CYS n 
3 15   TRP n 
3 16   ARG n 
3 17   LYS n 
3 18   ARG n 
3 19   VAL n 
3 20   LYS n 
3 21   SER n 
3 22   GLU n 
3 23   TYR n 
3 24   MET n 
3 25   ARG n 
3 26   LEU n 
3 27   ARG n 
3 28   GLN n 
3 29   LEU n 
3 30   LYS n 
3 31   ARG n 
3 32   PHE n 
3 33   ARG n 
3 34   ARG n 
3 35   ALA n 
3 36   ASP n 
3 37   GLU n 
3 38   VAL n 
3 39   LYS n 
3 40   SER n 
3 41   MET n 
3 42   PHE n 
3 43   SER n 
3 44   SER n 
3 45   ASN n 
3 46   ARG n 
3 47   GLN n 
3 48   LYS n 
3 49   ILE n 
3 50   LEU n 
3 51   GLU n 
3 52   ARG n 
3 53   THR n 
3 54   GLU n 
3 55   ILE n 
3 56   LEU n 
3 57   ASN n 
3 58   GLN n 
3 59   GLU n 
3 60   TRP n 
3 61   LYS n 
3 62   GLN n 
3 63   ARG n 
3 64   ARG n 
3 65   ILE n 
3 66   GLN n 
3 67   PRO n 
3 68   VAL n 
3 69   HIS n 
3 70   ILE n 
3 71   LEU n 
3 72   THR n 
3 73   SER n 
3 74   VAL n 
3 75   SER n 
3 76   SER n 
3 77   LEU n 
3 78   ARG n 
3 79   GLY n 
3 80   THR n 
3 81   ARG n 
3 82   GLU n 
3 83   CYS n 
3 84   SER n 
3 85   VAL n 
3 86   THR n 
3 87   SER n 
3 88   ASP n 
3 89   LEU n 
3 90   ASP n 
3 91   PHE n 
3 92   PRO n 
3 93   THR n 
3 94   GLN n 
3 95   VAL n 
3 96   ILE n 
3 97   PRO n 
3 98   LEU n 
3 99   LYS n 
3 100  THR n 
3 101  LEU n 
3 102  ASN n 
3 103  ALA n 
3 104  VAL n 
3 105  ALA n 
3 106  SER n 
3 107  VAL n 
3 108  PRO n 
3 109  ILE n 
3 110  MET n 
3 111  TYR n 
3 112  SER n 
3 113  TRP n 
3 114  SER n 
3 115  PRO n 
3 116  LEU n 
3 117  GLN n 
3 118  GLN n 
3 119  ASN n 
3 120  PHE n 
3 121  MET n 
3 122  VAL n 
3 123  GLU n 
3 124  ASP n 
3 125  GLU n 
3 126  THR n 
3 127  VAL n 
3 128  LEU n 
3 129  HIS n 
3 130  ASN n 
3 131  ILE n 
3 132  PRO n 
3 133  TYR n 
3 134  MET n 
3 135  GLY n 
3 136  ASP n 
3 137  GLU n 
3 138  VAL n 
3 139  LEU n 
3 140  ASP n 
3 141  GLN n 
3 142  ASP n 
3 143  GLY n 
3 144  THR n 
3 145  PHE n 
3 146  ILE n 
3 147  GLU n 
3 148  GLU n 
3 149  LEU n 
3 150  ILE n 
3 151  LYS n 
3 152  ASN n 
3 153  TYR n 
3 154  ASP n 
3 155  GLY n 
3 156  LYS n 
3 157  VAL n 
3 158  HIS n 
3 159  GLY n 
3 160  ASP n 
3 161  ARG n 
3 162  GLU n 
3 163  CYS n 
3 164  GLY n 
3 165  PHE n 
3 166  ILE n 
3 167  ASN n 
3 168  ASP n 
3 169  GLU n 
3 170  ILE n 
3 171  PHE n 
3 172  VAL n 
3 173  GLU n 
3 174  LEU n 
3 175  VAL n 
3 176  ASN n 
3 177  ALA n 
3 178  LEU n 
3 179  GLY n 
3 180  GLN n 
3 181  TYR n 
3 182  ASN n 
3 183  ASP n 
3 184  ASP n 
3 185  ASP n 
3 186  ASP n 
3 187  ASP n 
3 188  ASP n 
3 189  ASP n 
3 190  GLY n 
3 191  ASP n 
3 192  ASP n 
3 193  PRO n 
3 194  GLU n 
3 195  GLU n 
3 196  ARG n 
3 197  GLU n 
3 198  GLU n 
3 199  LYS n 
3 200  GLN n 
3 201  LYS n 
3 202  ASP n 
3 203  LEU n 
3 204  GLU n 
3 205  ASP n 
3 206  HIS n 
3 207  ARG n 
3 208  ASP n 
3 209  ASP n 
3 210  LYS n 
3 211  GLU n 
3 212  SER n 
3 213  ARG n 
3 214  PRO n 
3 215  PRO n 
3 216  ARG n 
3 217  LYS n 
3 218  PHE n 
3 219  PRO n 
3 220  SER n 
3 221  ASP n 
3 222  LYS n 
3 223  ILE n 
3 224  PHE n 
3 225  GLU n 
3 226  ALA n 
3 227  ILE n 
3 228  SER n 
3 229  SER n 
3 230  MET n 
3 231  PHE n 
3 232  PRO n 
3 233  ASP n 
3 234  LYS n 
3 235  GLY n 
3 236  THR n 
3 237  ALA n 
3 238  GLU n 
3 239  GLU n 
3 240  LEU n 
3 241  LYS n 
3 242  GLU n 
3 243  LYS n 
3 244  TYR n 
3 245  LYS n 
3 246  GLU n 
3 247  LEU n 
3 248  THR n 
3 249  GLU n 
3 250  GLN n 
3 251  GLN n 
3 252  LEU n 
3 253  PRO n 
3 254  GLY n 
3 255  ALA n 
3 256  LEU n 
3 257  PRO n 
3 258  PRO n 
3 259  GLU n 
3 260  CYS n 
3 261  THR n 
3 262  PRO n 
3 263  ASN n 
3 264  ILE n 
3 265  ASP n 
3 266  GLY n 
3 267  PRO n 
3 268  ASN n 
3 269  ALA n 
3 270  LYS n 
3 271  SER n 
3 272  VAL n 
3 273  GLN n 
3 274  ARG n 
3 275  GLU n 
3 276  GLN n 
3 277  SER n 
3 278  LEU n 
3 279  HIS n 
3 280  SER n 
3 281  PHE n 
3 282  HIS n 
3 283  THR n 
3 284  LEU n 
3 285  PHE n 
3 286  CYS n 
3 287  ARG n 
3 288  ARG n 
3 289  CYS n 
3 290  PHE n 
3 291  LYS n 
3 292  TYR n 
3 293  ASP n 
3 294  CYS n 
3 295  PHE n 
3 296  LEU n 
3 297  HIS n 
3 298  PRO n 
3 299  PHE n 
3 300  HIS n 
3 301  ALA n 
3 302  THR n 
3 303  PRO n 
3 304  ASN n 
3 305  THR n 
3 306  TYR n 
3 307  LYS n 
3 308  ARG n 
3 309  LYS n 
3 310  ASN n 
3 311  THR n 
3 312  GLU n 
3 313  THR n 
3 314  ALA n 
3 315  LEU n 
3 316  ASP n 
3 317  ASN n 
3 318  LYS n 
3 319  PRO n 
3 320  CYS n 
3 321  GLY n 
3 322  PRO n 
3 323  GLN n 
3 324  CYS n 
3 325  TYR n 
3 326  GLN n 
3 327  HIS n 
3 328  LEU n 
3 329  GLU n 
3 330  GLY n 
3 331  ALA n 
3 332  LYS n 
3 333  GLU n 
3 334  PHE n 
3 335  ALA n 
3 336  ALA n 
3 337  ALA n 
3 338  LEU n 
3 339  THR n 
3 340  ALA n 
3 341  GLU n 
3 342  ARG n 
3 343  ILE n 
3 344  LYS n 
3 345  THR n 
3 346  PRO n 
3 347  PRO n 
3 348  LYS n 
3 349  ARG n 
3 350  PRO n 
3 351  GLY n 
3 352  GLY n 
3 353  ARG n 
3 354  ARG n 
3 355  ARG n 
3 356  GLY n 
3 357  ARG n 
3 358  LEU n 
3 359  PRO n 
3 360  ASN n 
3 361  ASN n 
3 362  SER n 
3 363  SER n 
3 364  ARG n 
3 365  PRO n 
3 366  SER n 
3 367  THR n 
3 368  PRO n 
3 369  THR n 
3 370  ILE n 
3 371  ASN n 
3 372  VAL n 
3 373  LEU n 
3 374  GLU n 
3 375  SER n 
3 376  LYS n 
3 377  ASP n 
3 378  THR n 
3 379  ASP n 
3 380  SER n 
3 381  ASP n 
3 382  ARG n 
3 383  GLU n 
3 384  ALA n 
3 385  GLY n 
3 386  THR n 
3 387  GLU n 
3 388  THR n 
3 389  GLY n 
3 390  GLY n 
3 391  GLU n 
3 392  ASN n 
3 393  ASN n 
3 394  ASP n 
3 395  LYS n 
3 396  GLU n 
3 397  GLU n 
3 398  GLU n 
3 399  GLU n 
3 400  LYS n 
3 401  LYS n 
3 402  ASP n 
3 403  GLU n 
3 404  THR n 
3 405  SER n 
3 406  SER n 
3 407  SER n 
3 408  SER n 
3 409  GLU n 
3 410  ALA n 
3 411  ASN n 
3 412  SER n 
3 413  ARG n 
3 414  CYS n 
3 415  GLN n 
3 416  THR n 
3 417  PRO n 
3 418  ILE n 
3 419  LYS n 
3 420  MET n 
3 421  LYS n 
3 422  PRO n 
3 423  ASN n 
3 424  ILE n 
3 425  GLU n 
3 426  PRO n 
3 427  PRO n 
3 428  GLU n 
3 429  ASN n 
3 430  VAL n 
3 431  GLU n 
3 432  TRP n 
3 433  SER n 
3 434  GLY n 
3 435  ALA n 
3 436  GLU n 
3 437  ALA n 
3 438  SER n 
3 439  MET n 
3 440  PHE n 
3 441  ARG n 
3 442  VAL n 
3 443  LEU n 
3 444  ILE n 
3 445  GLY n 
3 446  THR n 
3 447  TYR n 
3 448  TYR n 
3 449  ASP n 
3 450  ASN n 
3 451  PHE n 
3 452  CYS n 
3 453  ALA n 
3 454  ILE n 
3 455  ALA n 
3 456  ARG n 
3 457  LEU n 
3 458  ILE n 
3 459  GLY n 
3 460  THR n 
3 461  LYS n 
3 462  THR n 
3 463  CYS n 
3 464  ARG n 
3 465  GLN n 
3 466  VAL n 
3 467  TYR n 
3 468  GLU n 
3 469  PHE n 
3 470  ARG n 
3 471  VAL n 
3 472  LYS n 
3 473  GLU n 
3 474  SER n 
3 475  SER n 
3 476  ILE n 
3 477  ILE n 
3 478  ALA n 
3 479  PRO n 
3 480  ALA n 
3 481  PRO n 
3 482  ALA n 
3 483  GLU n 
3 484  ASP n 
3 485  VAL n 
3 486  ASP n 
3 487  THR n 
3 488  PRO n 
3 489  PRO n 
3 490  ARG n 
3 491  LYS n 
3 492  LYS n 
3 493  LYS n 
3 494  ARG n 
3 495  LYS n 
3 496  HIS n 
3 497  ARG n 
3 498  LEU n 
3 499  TRP n 
3 500  ALA n 
3 501  ALA n 
3 502  HIS n 
3 503  CYS n 
3 504  ARG n 
3 505  LYS n 
3 506  ILE n 
3 507  GLN n 
3 508  LEU n 
3 509  LYS n 
3 510  LYS n 
3 511  ASP n 
3 512  GLY n 
3 513  SER n 
3 514  SER n 
3 515  ASN n 
3 516  HIS n 
3 517  VAL n 
3 518  TYR n 
3 519  ASN n 
3 520  TYR n 
3 521  GLN n 
3 522  PRO n 
3 523  CYS n 
3 524  ASP n 
3 525  HIS n 
3 526  PRO n 
3 527  ARG n 
3 528  GLN n 
3 529  PRO n 
3 530  CYS n 
3 531  ASP n 
3 532  SER n 
3 533  SER n 
3 534  CYS n 
3 535  PRO n 
3 536  CYS n 
3 537  VAL n 
3 538  ILE n 
3 539  ALA n 
3 540  GLN n 
3 541  ASN n 
3 542  PHE n 
3 543  CYS n 
3 544  GLU n 
3 545  LYS n 
3 546  PHE n 
3 547  CYS n 
3 548  GLN n 
3 549  CYS n 
3 550  SER n 
3 551  SER n 
3 552  GLU n 
3 553  CYS n 
3 554  GLN n 
3 555  ASN n 
3 556  ARG n 
3 557  PHE n 
3 558  PRO n 
3 559  GLY n 
3 560  CYS n 
3 561  ARG n 
3 562  CYS n 
3 563  LYS n 
3 564  ALA n 
3 565  GLN n 
3 566  CYS n 
3 567  ASN n 
3 568  THR n 
3 569  LYS n 
3 570  GLN n 
3 571  CYS n 
3 572  PRO n 
3 573  CYS n 
3 574  TYR n 
3 575  LEU n 
3 576  ALA n 
3 577  VAL n 
3 578  ARG n 
3 579  GLU n 
3 580  CYS n 
3 581  ASP n 
3 582  PRO n 
3 583  ASP n 
3 584  LEU n 
3 585  CYS n 
3 586  LEU n 
3 587  THR n 
3 588  CYS n 
3 589  GLY n 
3 590  ALA n 
3 591  ALA n 
3 592  ASP n 
3 593  HIS n 
3 594  TRP n 
3 595  ASP n 
3 596  SER n 
3 597  LYS n 
3 598  ASN n 
3 599  VAL n 
3 600  SER n 
3 601  CYS n 
3 602  LYS n 
3 603  ASN n 
3 604  CYS n 
3 605  SER n 
3 606  ILE n 
3 607  GLN n 
3 608  ARG n 
3 609  GLY n 
3 610  SER n 
3 611  LYS n 
3 612  LYS n 
3 613  HIS n 
3 614  LEU n 
3 615  LEU n 
3 616  LEU n 
3 617  ALA n 
3 618  PRO n 
3 619  SER n 
3 620  ASP n 
3 621  VAL n 
3 622  ALA n 
3 623  GLY n 
3 624  TRP n 
3 625  GLY n 
3 626  ILE n 
3 627  PHE n 
3 628  ILE n 
3 629  LYS n 
3 630  ASP n 
3 631  PRO n 
3 632  VAL n 
3 633  GLN n 
3 634  LYS n 
3 635  ASN n 
3 636  GLU n 
3 637  PHE n 
3 638  ILE n 
3 639  SER n 
3 640  GLU n 
3 641  TYR n 
3 642  CYS n 
3 643  GLY n 
3 644  GLU n 
3 645  ILE n 
3 646  ILE n 
3 647  SER n 
3 648  GLN n 
3 649  ASP n 
3 650  GLU n 
3 651  ALA n 
3 652  ASP n 
3 653  ARG n 
3 654  ARG n 
3 655  GLY n 
3 656  LYS n 
3 657  VAL n 
3 658  TYR n 
3 659  ASP n 
3 660  LYS n 
3 661  TYR n 
3 662  MET n 
3 663  CYS n 
3 664  SER n 
3 665  PHE n 
3 666  LEU n 
3 667  PHE n 
3 668  ASN n 
3 669  LEU n 
3 670  ASN n 
3 671  ASN n 
3 672  ASP n 
3 673  PHE n 
3 674  VAL n 
3 675  VAL n 
3 676  ASP n 
3 677  ALA n 
3 678  THR n 
3 679  ARG n 
3 680  LYS n 
3 681  GLY n 
3 682  ASN n 
3 683  LYS n 
3 684  ILE n 
3 685  ARG n 
3 686  PHE n 
3 687  ALA n 
3 688  ASN n 
3 689  HIS n 
3 690  SER n 
3 691  VAL n 
3 692  ASN n 
3 693  PRO n 
3 694  ASN n 
3 695  CYS n 
3 696  TYR n 
3 697  ALA n 
3 698  LYS n 
3 699  VAL n 
3 700  MET n 
3 701  MET n 
3 702  VAL n 
3 703  ASN n 
3 704  GLY n 
3 705  ASP n 
3 706  HIS n 
3 707  ARG n 
3 708  ILE n 
3 709  GLY n 
3 710  ILE n 
3 711  PHE n 
3 712  ALA n 
3 713  LYS n 
3 714  ARG n 
3 715  ALA n 
3 716  ILE n 
3 717  GLN n 
3 718  THR n 
3 719  GLY n 
3 720  GLU n 
3 721  GLU n 
3 722  LEU n 
3 723  PHE n 
3 724  PHE n 
3 725  ASP n 
3 726  TYR n 
3 727  ARG n 
3 728  TYR n 
3 729  SER n 
3 730  GLN n 
3 731  ALA n 
3 732  ASP n 
3 733  ALA n 
3 734  LEU n 
3 735  LYS n 
3 736  TYR n 
3 737  VAL n 
3 738  GLY n 
3 739  ILE n 
3 740  GLU n 
3 741  ARG n 
3 742  GLU n 
3 743  MET n 
3 744  GLU n 
3 745  ILE n 
3 746  PRO n 
4 1    GLN n 
4 2    LEU n 
4 3    ALA n 
4 4    THR n 
4 5    LYS n 
4 6    ALA n 
4 7    ALA n 
4 8    ARG n 
4 9    LYS n 
4 10   SER n 
4 11   ALA n 
4 12   PRO n 
4 13   ALA n 
4 14   THR n 
4 15   GLY n 
4 16   GLY n 
4 17   VAL n 
4 18   LYS n 
4 19   LYS n 
4 20   PRO n 
4 21   HIS n 
4 22   ARG n 
5 1    MET n 
5 2    SER n 
5 3    GLU n 
5 4    ARG n 
5 5    GLU n 
5 6    VAL n 
5 7    SER n 
5 8    THR n 
5 9    ALA n 
5 10   PRO n 
5 11   ALA n 
5 12   GLY n 
5 13   THR n 
5 14   ASP n 
5 15   MET n 
5 16   PRO n 
5 17   ALA n 
5 18   ALA n 
5 19   LYS n 
5 20   LYS n 
5 21   GLN n 
5 22   LYS n 
5 23   LEU n 
5 24   SER n 
5 25   SER n 
5 26   ASP n 
5 27   GLU n 
5 28   ASN n 
5 29   SER n 
5 30   ASN n 
5 31   PRO n 
5 32   ASP n 
5 33   LEU n 
5 34   SER n 
5 35   GLY n 
5 36   ASP n 
5 37   GLU n 
5 38   ASN n 
5 39   ASP n 
5 40   ASP n 
5 41   ALA n 
5 42   VAL n 
5 43   SER n 
5 44   ILE n 
5 45   GLU n 
5 46   SER n 
5 47   GLY n 
5 48   THR n 
5 49   ASN n 
5 50   THR n 
5 51   GLU n 
5 52   ARG n 
5 53   PRO n 
5 54   ASP n 
5 55   THR n 
5 56   PRO n 
5 57   THR n 
5 58   ASN n 
5 59   THR n 
5 60   PRO n 
5 61   ASN n 
5 62   ALA n 
5 63   PRO n 
5 64   GLY n 
5 65   ARG n 
5 66   LYS n 
5 67   SER n 
5 68   TRP n 
5 69   GLY n 
5 70   LYS n 
5 71   GLY n 
5 72   LYS n 
5 73   TRP n 
5 74   LYS n 
5 75   SER n 
5 76   LYS n 
5 77   LYS n 
5 78   CYS n 
5 79   LYS n 
5 80   TYR n 
5 81   SER n 
5 82   PHE n 
5 83   LYS n 
5 84   CYS n 
5 85   VAL n 
5 86   ASN n 
5 87   SER n 
5 88   LEU n 
5 89   LYS n 
5 90   GLU n 
5 91   ASP n 
5 92   HIS n 
5 93   ASN n 
5 94   GLN n 
5 95   PRO n 
5 96   LEU n 
5 97   PHE n 
5 98   GLY n 
5 99   VAL n 
5 100  GLN n 
5 101  PHE n 
5 102  ASN n 
5 103  TRP n 
5 104  HIS n 
5 105  SER n 
5 106  LYS n 
5 107  GLU n 
5 108  GLY n 
5 109  ASP n 
5 110  PRO n 
5 111  LEU n 
5 112  VAL n 
5 113  PHE n 
5 114  ALA n 
5 115  THR n 
5 116  VAL n 
5 117  GLY n 
5 118  SER n 
5 119  ASN n 
5 120  ARG n 
5 121  VAL n 
5 122  THR n 
5 123  LEU n 
5 124  TYR n 
5 125  GLU n 
5 126  CYS n 
5 127  HIS n 
5 128  SER n 
5 129  GLN n 
5 130  GLY n 
5 131  GLU n 
5 132  ILE n 
5 133  ARG n 
5 134  LEU n 
5 135  LEU n 
5 136  GLN n 
5 137  SER n 
5 138  TYR n 
5 139  VAL n 
5 140  ASP n 
5 141  ALA n 
5 142  ASP n 
5 143  ALA n 
5 144  ASP n 
5 145  GLU n 
5 146  ASN n 
5 147  PHE n 
5 148  TYR n 
5 149  THR n 
5 150  CYS n 
5 151  ALA n 
5 152  TRP n 
5 153  THR n 
5 154  TYR n 
5 155  ASP n 
5 156  SER n 
5 157  ASN n 
5 158  THR n 
5 159  SER n 
5 160  HIS n 
5 161  PRO n 
5 162  LEU n 
5 163  LEU n 
5 164  ALA n 
5 165  VAL n 
5 166  ALA n 
5 167  GLY n 
5 168  SER n 
5 169  ARG n 
5 170  GLY n 
5 171  ILE n 
5 172  ILE n 
5 173  ARG n 
5 174  ILE n 
5 175  ILE n 
5 176  ASN n 
5 177  PRO n 
5 178  ILE n 
5 179  THR n 
5 180  MET n 
5 181  GLN n 
5 182  CYS n 
5 183  ILE n 
5 184  LYS n 
5 185  HIS n 
5 186  TYR n 
5 187  VAL n 
5 188  GLY n 
5 189  HIS n 
5 190  GLY n 
5 191  ASN n 
5 192  ALA n 
5 193  ILE n 
5 194  ASN n 
5 195  GLU n 
5 196  LEU n 
5 197  LYS n 
5 198  PHE n 
5 199  HIS n 
5 200  PRO n 
5 201  ARG n 
5 202  ASP n 
5 203  PRO n 
5 204  ASN n 
5 205  LEU n 
5 206  LEU n 
5 207  LEU n 
5 208  SER n 
5 209  VAL n 
5 210  SER n 
5 211  LYS n 
5 212  ASP n 
5 213  HIS n 
5 214  ALA n 
5 215  LEU n 
5 216  ARG n 
5 217  LEU n 
5 218  TRP n 
5 219  ASN n 
5 220  ILE n 
5 221  GLN n 
5 222  THR n 
5 223  ASP n 
5 224  THR n 
5 225  LEU n 
5 226  VAL n 
5 227  ALA n 
5 228  ILE n 
5 229  PHE n 
5 230  GLY n 
5 231  GLY n 
5 232  VAL n 
5 233  GLU n 
5 234  GLY n 
5 235  HIS n 
5 236  ARG n 
5 237  ASP n 
5 238  GLU n 
5 239  VAL n 
5 240  LEU n 
5 241  SER n 
5 242  ALA n 
5 243  ASP n 
5 244  TYR n 
5 245  ASP n 
5 246  LEU n 
5 247  LEU n 
5 248  GLY n 
5 249  GLU n 
5 250  LYS n 
5 251  ILE n 
5 252  MET n 
5 253  SER n 
5 254  CYS n 
5 255  GLY n 
5 256  MET n 
5 257  ASP n 
5 258  HIS n 
5 259  SER n 
5 260  LEU n 
5 261  LYS n 
5 262  LEU n 
5 263  TRP n 
5 264  ARG n 
5 265  ILE n 
5 266  ASN n 
5 267  SER n 
5 268  LYS n 
5 269  ARG n 
5 270  MET n 
5 271  MET n 
5 272  ASN n 
5 273  ALA n 
5 274  ILE n 
5 275  LYS n 
5 276  GLU n 
5 277  SER n 
5 278  TYR n 
5 279  ASP n 
5 280  TYR n 
5 281  ASN n 
5 282  PRO n 
5 283  ASN n 
5 284  LYS n 
5 285  THR n 
5 286  ASN n 
5 287  ARG n 
5 288  PRO n 
5 289  PHE n 
5 290  ILE n 
5 291  SER n 
5 292  GLN n 
5 293  LYS n 
5 294  ILE n 
5 295  HIS n 
5 296  PHE n 
5 297  PRO n 
5 298  ASP n 
5 299  PHE n 
5 300  SER n 
5 301  THR n 
5 302  ARG n 
5 303  ASP n 
5 304  ILE n 
5 305  HIS n 
5 306  ARG n 
5 307  ASN n 
5 308  TYR n 
5 309  VAL n 
5 310  ASP n 
5 311  CYS n 
5 312  VAL n 
5 313  ARG n 
5 314  TRP n 
5 315  LEU n 
5 316  GLY n 
5 317  ASP n 
5 318  LEU n 
5 319  ILE n 
5 320  LEU n 
5 321  SER n 
5 322  LYS n 
5 323  SER n 
5 324  CYS n 
5 325  GLU n 
5 326  ASN n 
5 327  ALA n 
5 328  ILE n 
5 329  VAL n 
5 330  CYS n 
5 331  TRP n 
5 332  LYS n 
5 333  PRO n 
5 334  GLY n 
5 335  LYS n 
5 336  MET n 
5 337  GLU n 
5 338  ASP n 
5 339  ASP n 
5 340  ILE n 
5 341  ASP n 
5 342  LYS n 
5 343  ILE n 
5 344  LYS n 
5 345  PRO n 
5 346  SER n 
5 347  GLU n 
5 348  SER n 
5 349  ASN n 
5 350  VAL n 
5 351  THR n 
5 352  ILE n 
5 353  LEU n 
5 354  GLY n 
5 355  ARG n 
5 356  PHE n 
5 357  ASP n 
5 358  TYR n 
5 359  SER n 
5 360  GLN n 
5 361  CYS n 
5 362  ASP n 
5 363  ILE n 
5 364  TRP n 
5 365  TYR n 
5 366  MET n 
5 367  ARG n 
5 368  PHE n 
5 369  SER n 
5 370  MET n 
5 371  ASP n 
5 372  PHE n 
5 373  TRP n 
5 374  GLN n 
5 375  LYS n 
5 376  MET n 
5 377  LEU n 
5 378  ALA n 
5 379  LEU n 
5 380  GLY n 
5 381  ASN n 
5 382  GLN n 
5 383  VAL n 
5 384  GLY n 
5 385  LYS n 
5 386  LEU n 
5 387  TYR n 
5 388  VAL n 
5 389  TRP n 
5 390  ASP n 
5 391  LEU n 
5 392  GLU n 
5 393  VAL n 
5 394  GLU n 
5 395  ASP n 
5 396  PRO n 
5 397  HIS n 
5 398  LYS n 
5 399  ALA n 
5 400  LYS n 
5 401  CYS n 
5 402  THR n 
5 403  THR n 
5 404  LEU n 
5 405  THR n 
5 406  HIS n 
5 407  HIS n 
5 408  LYS n 
5 409  CYS n 
5 410  GLY n 
5 411  ALA n 
5 412  ALA n 
5 413  ILE n 
5 414  ARG n 
5 415  GLN n 
5 416  THR n 
5 417  SER n 
5 418  PHE n 
5 419  SER n 
5 420  ARG n 
5 421  ASP n 
5 422  SER n 
5 423  SER n 
5 424  ILE n 
5 425  LEU n 
5 426  ILE n 
5 427  ALA n 
5 428  VAL n 
5 429  CYS n 
5 430  ASP n 
5 431  ASP n 
5 432  ALA n 
5 433  SER n 
5 434  ILE n 
5 435  TRP n 
5 436  ARG n 
5 437  TRP n 
5 438  ASP n 
5 439  ARG n 
5 440  LEU n 
5 441  ARG n 
6 1    MET n 
6 2    ALA n 
6 3    ASP n 
6 4    LYS n 
6 5    GLU n 
6 6    ALA n 
6 7    ALA n 
6 8    PHE n 
6 9    ASP n 
6 10   ASP n 
6 11   ALA n 
6 12   VAL n 
6 13   GLU n 
6 14   GLU n 
6 15   ARG n 
6 16   VAL n 
6 17   ILE n 
6 18   ASN n 
6 19   GLU n 
6 20   GLU n 
6 21   TYR n 
6 22   LYS n 
6 23   ILE n 
6 24   TRP n 
6 25   LYS n 
6 26   LYS n 
6 27   ASN n 
6 28   THR n 
6 29   PRO n 
6 30   PHE n 
6 31   LEU n 
6 32   TYR n 
6 33   ASP n 
6 34   LEU n 
6 35   VAL n 
6 36   MET n 
6 37   THR n 
6 38   HIS n 
6 39   ALA n 
6 40   LEU n 
6 41   GLU n 
6 42   TRP n 
6 43   PRO n 
6 44   SER n 
6 45   LEU n 
6 46   THR n 
6 47   ALA n 
6 48   GLN n 
6 49   TRP n 
6 50   LEU n 
6 51   PRO n 
6 52   ASP n 
6 53   VAL n 
6 54   THR n 
6 55   ARG n 
6 56   PRO n 
6 57   GLU n 
6 58   GLY n 
6 59   LYS n 
6 60   ASP n 
6 61   PHE n 
6 62   SER n 
6 63   ILE n 
6 64   HIS n 
6 65   ARG n 
6 66   LEU n 
6 67   VAL n 
6 68   LEU n 
6 69   GLY n 
6 70   THR n 
6 71   HIS n 
6 72   THR n 
6 73   SER n 
6 74   ASP n 
6 75   GLU n 
6 76   GLN n 
6 77   ASN n 
6 78   HIS n 
6 79   LEU n 
6 80   VAL n 
6 81   ILE n 
6 82   ALA n 
6 83   SER n 
6 84   VAL n 
6 85   GLN n 
6 86   LEU n 
6 87   PRO n 
6 88   ASN n 
6 89   ASP n 
6 90   ASP n 
6 91   ALA n 
6 92   GLN n 
6 93   PHE n 
6 94   ASP n 
6 95   ALA n 
6 96   SER n 
6 97   HIS n 
6 98   TYR n 
6 99   ASP n 
6 100  SER n 
6 101  GLU n 
6 102  LYS n 
6 103  GLY n 
6 104  GLU n 
6 105  PHE n 
6 106  GLY n 
6 107  GLY n 
6 108  PHE n 
6 109  GLY n 
6 110  SER n 
6 111  VAL n 
6 112  SER n 
6 113  GLY n 
6 114  LYS n 
6 115  ILE n 
6 116  GLU n 
6 117  ILE n 
6 118  GLU n 
6 119  ILE n 
6 120  LYS n 
6 121  ILE n 
6 122  ASN n 
6 123  HIS n 
6 124  GLU n 
6 125  GLY n 
6 126  GLU n 
6 127  VAL n 
6 128  ASN n 
6 129  ARG n 
6 130  ALA n 
6 131  ARG n 
6 132  TYR n 
6 133  MET n 
6 134  PRO n 
6 135  GLN n 
6 136  ASN n 
6 137  PRO n 
6 138  CYS n 
6 139  ILE n 
6 140  ILE n 
6 141  ALA n 
6 142  THR n 
6 143  LYS n 
6 144  THR n 
6 145  PRO n 
6 146  SER n 
6 147  SER n 
6 148  ASP n 
6 149  VAL n 
6 150  LEU n 
6 151  VAL n 
6 152  PHE n 
6 153  ASP n 
6 154  TYR n 
6 155  THR n 
6 156  LYS n 
6 157  HIS n 
6 158  PRO n 
6 159  SER n 
6 160  LYS n 
6 161  PRO n 
6 162  ASP n 
6 163  PRO n 
6 164  SER n 
6 165  GLY n 
6 166  GLU n 
6 167  CYS n 
6 168  ASN n 
6 169  PRO n 
6 170  ASP n 
6 171  LEU n 
6 172  ARG n 
6 173  LEU n 
6 174  ARG n 
6 175  GLY n 
6 176  HIS n 
6 177  GLN n 
6 178  LYS n 
6 179  GLU n 
6 180  GLY n 
6 181  TYR n 
6 182  GLY n 
6 183  LEU n 
6 184  SER n 
6 185  TRP n 
6 186  ASN n 
6 187  PRO n 
6 188  ASN n 
6 189  LEU n 
6 190  SER n 
6 191  GLY n 
6 192  HIS n 
6 193  LEU n 
6 194  LEU n 
6 195  SER n 
6 196  ALA n 
6 197  SER n 
6 198  ASP n 
6 199  ASP n 
6 200  HIS n 
6 201  THR n 
6 202  ILE n 
6 203  CYS n 
6 204  LEU n 
6 205  TRP n 
6 206  ASP n 
6 207  ILE n 
6 208  SER n 
6 209  ALA n 
6 210  VAL n 
6 211  PRO n 
6 212  LYS n 
6 213  GLU n 
6 214  GLY n 
6 215  LYS n 
6 216  VAL n 
6 217  VAL n 
6 218  ASP n 
6 219  ALA n 
6 220  LYS n 
6 221  THR n 
6 222  ILE n 
6 223  PHE n 
6 224  THR n 
6 225  GLY n 
6 226  HIS n 
6 227  THR n 
6 228  ALA n 
6 229  VAL n 
6 230  VAL n 
6 231  GLU n 
6 232  ASP n 
6 233  VAL n 
6 234  SER n 
6 235  TRP n 
6 236  HIS n 
6 237  LEU n 
6 238  LEU n 
6 239  HIS n 
6 240  GLU n 
6 241  SER n 
6 242  LEU n 
6 243  PHE n 
6 244  GLY n 
6 245  SER n 
6 246  VAL n 
6 247  ALA n 
6 248  ASP n 
6 249  ASP n 
6 250  GLN n 
6 251  LYS n 
6 252  LEU n 
6 253  MET n 
6 254  ILE n 
6 255  TRP n 
6 256  ASP n 
6 257  THR n 
6 258  ARG n 
6 259  SER n 
6 260  ASN n 
6 261  ASN n 
6 262  THR n 
6 263  SER n 
6 264  LYS n 
6 265  PRO n 
6 266  SER n 
6 267  HIS n 
6 268  SER n 
6 269  VAL n 
6 270  ASP n 
6 271  ALA n 
6 272  HIS n 
6 273  THR n 
6 274  ALA n 
6 275  GLU n 
6 276  VAL n 
6 277  ASN n 
6 278  CYS n 
6 279  LEU n 
6 280  SER n 
6 281  PHE n 
6 282  ASN n 
6 283  PRO n 
6 284  TYR n 
6 285  SER n 
6 286  GLU n 
6 287  PHE n 
6 288  ILE n 
6 289  LEU n 
6 290  ALA n 
6 291  THR n 
6 292  GLY n 
6 293  SER n 
6 294  ALA n 
6 295  ASP n 
6 296  LYS n 
6 297  THR n 
6 298  VAL n 
6 299  ALA n 
6 300  LEU n 
6 301  TRP n 
6 302  ASP n 
6 303  LEU n 
6 304  ARG n 
6 305  ASN n 
6 306  LEU n 
6 307  LYS n 
6 308  LEU n 
6 309  LYS n 
6 310  LEU n 
6 311  HIS n 
6 312  SER n 
6 313  PHE n 
6 314  GLU n 
6 315  SER n 
6 316  HIS n 
6 317  LYS n 
6 318  ASP n 
6 319  GLU n 
6 320  ILE n 
6 321  PHE n 
6 322  GLN n 
6 323  VAL n 
6 324  GLN n 
6 325  TRP n 
6 326  SER n 
6 327  PRO n 
6 328  HIS n 
6 329  ASN n 
6 330  GLU n 
6 331  THR n 
6 332  ILE n 
6 333  LEU n 
6 334  ALA n 
6 335  SER n 
6 336  SER n 
6 337  GLY n 
6 338  THR n 
6 339  ASP n 
6 340  ARG n 
6 341  ARG n 
6 342  LEU n 
6 343  ASN n 
6 344  VAL n 
6 345  TRP n 
6 346  ASP n 
6 347  LEU n 
6 348  SER n 
6 349  LYS n 
6 350  ILE n 
6 351  GLY n 
6 352  GLU n 
6 353  GLU n 
6 354  GLN n 
6 355  SER n 
6 356  PRO n 
6 357  GLU n 
6 358  ASP n 
6 359  ALA n 
6 360  GLU n 
6 361  ASP n 
6 362  GLY n 
6 363  PRO n 
6 364  PRO n 
6 365  GLU n 
6 366  LEU n 
6 367  LEU n 
6 368  PHE n 
6 369  ILE n 
6 370  HIS n 
6 371  GLY n 
6 372  GLY n 
6 373  HIS n 
6 374  THR n 
6 375  ALA n 
6 376  LYS n 
6 377  ILE n 
6 378  SER n 
6 379  ASP n 
6 380  PHE n 
6 381  SER n 
6 382  TRP n 
6 383  ASN n 
6 384  PRO n 
6 385  ASN n 
6 386  GLU n 
6 387  PRO n 
6 388  TRP n 
6 389  VAL n 
6 390  ILE n 
6 391  CYS n 
6 392  SER n 
6 393  VAL n 
6 394  SER n 
6 395  GLU n 
6 396  ASP n 
6 397  ASN n 
6 398  ILE n 
6 399  MET n 
6 400  GLN n 
6 401  VAL n 
6 402  TRP n 
6 403  GLN n 
6 404  MET n 
6 405  ALA n 
6 406  GLU n 
6 407  ASN n 
6 408  ILE n 
6 409  TYR n 
6 410  ASN n 
6 411  ASP n 
6 412  GLU n 
6 413  ASP n 
6 414  PRO n 
6 415  GLU n 
6 416  GLY n 
6 417  SER n 
6 418  VAL n 
6 419  ASP n 
6 420  PRO n 
6 421  GLU n 
6 422  GLY n 
6 423  GLN n 
6 424  GLY n 
6 425  SER n 
7 1    MET n 
7 2    TYR n 
7 3    THR n 
7 4    ARG n 
7 5    ARG n 
7 6    TYR n 
7 7    SER n 
7 8    SER n 
7 9    ILE n 
7 10   SER n 
7 11   SER n 
7 12   THR n 
7 13   ILE n 
7 14   MET n 
7 15   ASP n 
7 16   VAL n 
7 17   ASP n 
7 18   SER n 
7 19   THR n 
7 20   ILE n 
7 21   SER n 
7 22   SER n 
7 23   GLY n 
7 24   ARG n 
7 25   SER n 
7 26   THR n 
7 27   PRO n 
7 28   ALA n 
7 29   MET n 
7 30   MET n 
7 31   ASN n 
7 32   GLY n 
7 33   GLN n 
7 34   GLY n 
7 35   SER n 
7 36   THR n 
7 37   THR n 
7 38   SER n 
7 39   SER n 
7 40   SER n 
7 41   LYS n 
7 42   ASN n 
7 43   ILE n 
7 44   ALA n 
7 45   TYR n 
7 46   ASN n 
7 47   CYS n 
7 48   CYS n 
7 49   TRP n 
7 50   ASP n 
7 51   GLN n 
7 52   CYS n 
7 53   GLN n 
7 54   ALA n 
7 55   CYS n 
7 56   PHE n 
7 57   ASN n 
7 58   SER n 
7 59   SER n 
7 60   PRO n 
7 61   ASP n 
7 62   LEU n 
7 63   ALA n 
7 64   ASP n 
7 65   HIS n 
7 66   ILE n 
7 67   ARG n 
7 68   SER n 
7 69   ILE n 
7 70   HIS n 
7 71   VAL n 
7 72   ASP n 
7 73   GLY n 
7 74   GLN n 
7 75   ARG n 
7 76   GLY n 
7 77   GLY n 
7 78   VAL n 
7 79   PHE n 
7 80   VAL n 
7 81   CYS n 
7 82   LEU n 
7 83   TRP n 
7 84   LYS n 
7 85   GLY n 
7 86   CYS n 
7 87   LYS n 
7 88   VAL n 
7 89   TYR n 
7 90   ASN n 
7 91   THR n 
7 92   PRO n 
7 93   SER n 
7 94   THR n 
7 95   SER n 
7 96   GLN n 
7 97   SER n 
7 98   TRP n 
7 99   LEU n 
7 100  GLN n 
7 101  ARG n 
7 102  HIS n 
7 103  MET n 
7 104  LEU n 
7 105  THR n 
7 106  HIS n 
7 107  SER n 
7 108  GLY n 
7 109  ASP n 
7 110  LYS n 
7 111  PRO n 
7 112  PHE n 
7 113  LYS n 
7 114  CYS n 
7 115  VAL n 
7 116  VAL n 
7 117  GLY n 
7 118  GLY n 
7 119  CYS n 
7 120  ASN n 
7 121  ALA n 
7 122  SER n 
7 123  PHE n 
7 124  ALA n 
7 125  SER n 
7 126  GLN n 
7 127  GLY n 
7 128  GLY n 
7 129  LEU n 
7 130  ALA n 
7 131  ARG n 
7 132  HIS n 
7 133  VAL n 
7 134  PRO n 
7 135  THR n 
7 136  HIS n 
7 137  PHE n 
7 138  SER n 
7 139  GLN n 
7 140  GLN n 
7 141  ASN n 
7 142  SER n 
7 143  SER n 
7 144  LYS n 
7 145  VAL n 
7 146  SER n 
7 147  SER n 
7 148  GLN n 
7 149  PRO n 
7 150  LYS n 
7 151  ALA n 
7 152  LYS n 
7 153  GLU n 
7 154  GLU n 
7 155  SER n 
7 156  PRO n 
7 157  SER n 
7 158  LYS n 
7 159  ALA n 
7 160  GLY n 
7 161  MET n 
7 162  ASN n 
7 163  LYS n 
7 164  ARG n 
7 165  ARG n 
7 166  LYS n 
7 167  LEU n 
7 168  LYS n 
7 169  ASN n 
7 170  LYS n 
7 171  ARG n 
7 172  ARG n 
7 173  ARG n 
7 174  SER n 
7 175  LEU n 
7 176  PRO n 
7 177  ARG n 
7 178  PRO n 
7 179  HIS n 
7 180  ASP n 
7 181  PHE n 
7 182  PHE n 
7 183  ASP n 
7 184  ALA n 
7 185  GLN n 
7 186  THR n 
7 187  LEU n 
7 188  ASP n 
7 189  ALA n 
7 190  ILE n 
7 191  ARG n 
7 192  HIS n 
7 193  ARG n 
7 194  ALA n 
7 195  ILE n 
7 196  CYS n 
7 197  PHE n 
7 198  ASN n 
7 199  LEU n 
7 200  SER n 
7 201  ALA n 
7 202  HIS n 
7 203  ILE n 
7 204  GLU n 
7 205  SER n 
7 206  LEU n 
7 207  GLY n 
7 208  LYS n 
7 209  GLY n 
7 210  HIS n 
7 211  SER n 
7 212  VAL n 
7 213  VAL n 
7 214  PHE n 
7 215  HIS n 
7 216  SER n 
7 217  THR n 
7 218  VAL n 
7 219  ILE n 
7 220  ALA n 
7 221  LYS n 
7 222  ARG n 
7 223  LYS n 
7 224  GLU n 
7 225  ASP n 
7 226  SER n 
7 227  GLY n 
7 228  LYS n 
7 229  ILE n 
7 230  LYS n 
7 231  LEU n 
7 232  LEU n 
7 233  LEU n 
7 234  HIS n 
7 235  TRP n 
7 236  MET n 
7 237  PRO n 
7 238  GLU n 
7 239  ASP n 
7 240  ILE n 
7 241  LEU n 
7 242  PRO n 
7 243  ASP n 
7 244  VAL n 
7 245  TRP n 
7 246  VAL n 
7 247  ASN n 
7 248  GLU n 
7 249  SER n 
7 250  GLU n 
7 251  ARG n 
7 252  HIS n 
7 253  GLN n 
7 254  LEU n 
7 255  LYS n 
7 256  THR n 
7 257  LYS n 
7 258  VAL n 
7 259  VAL n 
7 260  HIS n 
7 261  LEU n 
7 262  SER n 
7 263  LYS n 
7 264  LEU n 
7 265  PRO n 
7 266  LYS n 
7 267  ASP n 
7 268  THR n 
7 269  ALA n 
7 270  LEU n 
7 271  LEU n 
7 272  LEU n 
7 273  ASP n 
7 274  PRO n 
7 275  ASN n 
7 276  ILE n 
7 277  TYR n 
7 278  ARG n 
7 279  THR n 
7 280  MET n 
7 281  PRO n 
7 282  GLN n 
7 283  LYS n 
7 284  ARG n 
7 285  LEU n 
7 286  LYS n 
7 287  ARG n 
7 288  THR n 
7 289  LEU n 
7 290  ILE n 
7 291  ARG n 
7 292  LYS n 
7 293  VAL n 
7 294  PHE n 
7 295  ASN n 
7 296  LEU n 
7 297  TYR n 
7 298  LEU n 
7 299  SER n 
7 300  LYS n 
7 301  GLN n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 739  human ? 'SUZ12, CHET9, JJAZ1, KIAA0160' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? Sf9 ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 1246 human ? 'JARID2, JMJ' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? Sf9 ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 746  human ? 'EZH2, KMT6' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? Sf9 ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 22   human ? 
;H3C1, H3FA, HIST1H3A, H3C2, H3FL, HIST1H3B, H3C3, H3FC HIST1H3C, H3C4, H3FB, HIST1H3D, H3C6, H3FD, HIST1H3E, H3C7, H3FI, HIST1H3F, H3C8, H3FH, HIST1H3G, H3C10, H3FK, HIST1H3H, H3C11, H3FF, HIST1H3I, H3C12, H3FJ, HIST1H3J
;
? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli'      562  ? ? ? ? ? ? ? ? ?   ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 441  human ? EED ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 ? 
? ? ? ? ? ? ? ?   ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1 425  human ? 'RBBP4, RBAP48' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ?   ? ? ? ? ? ? ? ? ? ? ? ? 
7 1 sample 'Biological sequence' 1 301  human ? AEBP2 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 
? ? ? ? ? ? ? ? ?   ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
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 
M3L 'L-peptide linking' n N-TRIMETHYLLYSINE ? 'C9 H21 N2 O2 1' 189.275 
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    ?   ?   ?   A . n 
A 1 2    ALA 2    2    ?   ?   ?   A . n 
A 1 3    PRO 3    3    ?   ?   ?   A . n 
A 1 4    GLN 4    4    ?   ?   ?   A . n 
A 1 5    LYS 5    5    ?   ?   ?   A . n 
A 1 6    HIS 6    6    ?   ?   ?   A . n 
A 1 7    GLY 7    7    ?   ?   ?   A . n 
A 1 8    GLY 8    8    ?   ?   ?   A . n 
A 1 9    GLY 9    9    ?   ?   ?   A . n 
A 1 10   GLY 10   10   ?   ?   ?   A . n 
A 1 11   GLY 11   11   ?   ?   ?   A . n 
A 1 12   GLY 12   12   ?   ?   ?   A . n 
A 1 13   GLY 13   13   ?   ?   ?   A . n 
A 1 14   SER 14   14   ?   ?   ?   A . n 
A 1 15   GLY 15   15   ?   ?   ?   A . n 
A 1 16   PRO 16   16   ?   ?   ?   A . n 
A 1 17   SER 17   17   ?   ?   ?   A . n 
A 1 18   ALA 18   18   ?   ?   ?   A . n 
A 1 19   GLY 19   19   ?   ?   ?   A . n 
A 1 20   SER 20   20   ?   ?   ?   A . n 
A 1 21   GLY 21   21   ?   ?   ?   A . n 
A 1 22   GLY 22   22   ?   ?   ?   A . n 
A 1 23   GLY 23   23   ?   ?   ?   A . n 
A 1 24   GLY 24   24   ?   ?   ?   A . n 
A 1 25   PHE 25   25   ?   ?   ?   A . n 
A 1 26   GLY 26   26   ?   ?   ?   A . n 
A 1 27   GLY 27   27   ?   ?   ?   A . n 
A 1 28   SER 28   28   ?   ?   ?   A . n 
A 1 29   ALA 29   29   ?   ?   ?   A . n 
A 1 30   ALA 30   30   ?   ?   ?   A . n 
A 1 31   VAL 31   31   ?   ?   ?   A . n 
A 1 32   ALA 32   32   ?   ?   ?   A . n 
A 1 33   ALA 33   33   ?   ?   ?   A . n 
A 1 34   ALA 34   34   ?   ?   ?   A . n 
A 1 35   THR 35   35   ?   ?   ?   A . n 
A 1 36   ALA 36   36   ?   ?   ?   A . n 
A 1 37   SER 37   37   ?   ?   ?   A . n 
A 1 38   GLY 38   38   ?   ?   ?   A . n 
A 1 39   GLY 39   39   ?   ?   ?   A . n 
A 1 40   LYS 40   40   ?   ?   ?   A . n 
A 1 41   SER 41   41   ?   ?   ?   A . n 
A 1 42   GLY 42   42   ?   ?   ?   A . n 
A 1 43   GLY 43   43   ?   ?   ?   A . n 
A 1 44   GLY 44   44   ?   ?   ?   A . n 
A 1 45   SER 45   45   ?   ?   ?   A . n 
A 1 46   CYS 46   46   ?   ?   ?   A . n 
A 1 47   GLY 47   47   ?   ?   ?   A . n 
A 1 48   GLY 48   48   ?   ?   ?   A . n 
A 1 49   GLY 49   49   ?   ?   ?   A . n 
A 1 50   GLY 50   50   ?   ?   ?   A . n 
A 1 51   SER 51   51   ?   ?   ?   A . n 
A 1 52   TYR 52   52   ?   ?   ?   A . n 
A 1 53   SER 53   53   ?   ?   ?   A . n 
A 1 54   ALA 54   54   ?   ?   ?   A . n 
A 1 55   SER 55   55   ?   ?   ?   A . n 
A 1 56   SER 56   56   ?   ?   ?   A . n 
A 1 57   SER 57   57   ?   ?   ?   A . n 
A 1 58   SER 58   58   ?   ?   ?   A . n 
A 1 59   SER 59   59   ?   ?   ?   A . n 
A 1 60   ALA 60   60   ?   ?   ?   A . n 
A 1 61   ALA 61   61   ?   ?   ?   A . n 
A 1 62   ALA 62   62   ?   ?   ?   A . n 
A 1 63   ALA 63   63   ?   ?   ?   A . n 
A 1 64   ALA 64   64   ?   ?   ?   A . n 
A 1 65   GLY 65   65   ?   ?   ?   A . n 
A 1 66   ALA 66   66   ?   ?   ?   A . n 
A 1 67   ALA 67   67   ?   ?   ?   A . n 
A 1 68   VAL 68   68   ?   ?   ?   A . n 
A 1 69   LEU 69   69   ?   ?   ?   A . n 
A 1 70   PRO 70   70   ?   ?   ?   A . n 
A 1 71   VAL 71   71   ?   ?   ?   A . n 
A 1 72   LYS 72   72   ?   ?   ?   A . n 
A 1 73   LYS 73   73   ?   ?   ?   A . n 
A 1 74   PRO 74   74   ?   ?   ?   A . n 
A 1 75   LYS 75   75   ?   ?   ?   A . n 
A 1 76   MET 76   76   ?   ?   ?   A . n 
A 1 77   GLU 77   77   ?   ?   ?   A . n 
A 1 78   HIS 78   78   ?   ?   ?   A . n 
A 1 79   VAL 79   79   ?   ?   ?   A . n 
A 1 80   GLN 80   80   ?   ?   ?   A . n 
A 1 81   ALA 81   81   81  ALA ALA A . n 
A 1 82   ASP 82   82   82  ASP ASP A . n 
A 1 83   HIS 83   83   83  HIS HIS A . n 
A 1 84   GLU 84   84   84  GLU GLU A . n 
A 1 85   LEU 85   85   85  LEU LEU A . n 
A 1 86   PHE 86   86   86  PHE PHE A . n 
A 1 87   LEU 87   87   87  LEU LEU A . n 
A 1 88   GLN 88   88   88  GLN GLN A . n 
A 1 89   ALA 89   89   89  ALA ALA A . n 
A 1 90   PHE 90   90   90  PHE PHE A . n 
A 1 91   GLU 91   91   91  GLU GLU A . n 
A 1 92   LYS 92   92   92  LYS LYS A . n 
A 1 93   PRO 93   93   93  PRO PRO A . n 
A 1 94   THR 94   94   94  THR THR A . n 
A 1 95   GLN 95   95   95  GLN GLN A . n 
A 1 96   ILE 96   96   96  ILE ILE A . n 
A 1 97   TYR 97   97   97  TYR TYR A . n 
A 1 98   ARG 98   98   98  ARG ARG A . n 
A 1 99   PHE 99   99   99  PHE PHE A . n 
A 1 100  LEU 100  100  100 LEU LEU A . n 
A 1 101  ARG 101  101  101 ARG ARG A . n 
A 1 102  THR 102  102  102 THR THR A . n 
A 1 103  ARG 103  103  103 ARG ARG A . n 
A 1 104  ASN 104  104  104 ASN ASN A . n 
A 1 105  LEU 105  105  105 LEU LEU A . n 
A 1 106  ILE 106  106  106 ILE ILE A . n 
A 1 107  ALA 107  107  107 ALA ALA A . n 
A 1 108  PRO 108  108  108 PRO PRO A . n 
A 1 109  ILE 109  109  109 ILE ILE A . n 
A 1 110  PHE 110  110  110 PHE PHE A . n 
A 1 111  LEU 111  111  111 LEU LEU A . n 
A 1 112  HIS 112  112  112 HIS HIS A . n 
A 1 113  ARG 113  113  113 ARG ARG A . n 
A 1 114  THR 114  114  114 THR THR A . n 
A 1 115  LEU 115  115  115 LEU LEU A . n 
A 1 116  THR 116  116  116 THR THR A . n 
A 1 117  TYR 117  117  117 TYR TYR A . n 
A 1 118  MET 118  118  118 MET MET A . n 
A 1 119  SER 119  119  119 SER SER A . n 
A 1 120  HIS 120  120  120 HIS HIS A . n 
A 1 121  ARG 121  121  121 ARG ARG A . n 
A 1 122  ASN 122  122  122 ASN ASN A . n 
A 1 123  SER 123  123  123 SER SER A . n 
A 1 124  ARG 124  124  124 ARG ARG A . n 
A 1 125  THR 125  125  125 THR THR A . n 
A 1 126  ASN 126  126  126 ASN ASN A . n 
A 1 127  ILE 127  127  127 ILE ILE A . n 
A 1 128  LYS 128  128  128 LYS LYS A . n 
A 1 129  ARG 129  129  129 ARG ARG A . n 
A 1 130  LYS 130  130  130 LYS LYS A . n 
A 1 131  THR 131  131  131 THR THR A . n 
A 1 132  PHE 132  132  132 PHE PHE A . n 
A 1 133  LYS 133  133  133 LYS LYS A . n 
A 1 134  VAL 134  134  134 VAL VAL A . n 
A 1 135  ASP 135  135  135 ASP ASP A . n 
A 1 136  ASP 136  136  136 ASP ASP A . n 
A 1 137  MET 137  137  137 MET MET A . n 
A 1 138  LEU 138  138  138 LEU LEU A . n 
A 1 139  SER 139  139  139 SER SER A . n 
A 1 140  LYS 140  140  140 LYS LYS A . n 
A 1 141  VAL 141  141  141 VAL VAL A . n 
A 1 142  GLU 142  142  142 GLU GLU A . n 
A 1 143  LYS 143  143  143 LYS LYS A . n 
A 1 144  MET 144  144  144 MET MET A . n 
A 1 145  LYS 145  145  145 LYS LYS A . n 
A 1 146  GLY 146  146  146 GLY GLY A . n 
A 1 147  GLU 147  147  147 GLU GLU A . n 
A 1 148  GLN 148  148  148 GLN GLN A . n 
A 1 149  GLU 149  149  149 GLU GLU A . n 
A 1 150  SER 150  150  150 SER SER A . n 
A 1 151  HIS 151  151  151 HIS HIS A . n 
A 1 152  SER 152  152  152 SER SER A . n 
A 1 153  LEU 153  153  ?   ?   ?   A . n 
A 1 154  SER 154  154  ?   ?   ?   A . n 
A 1 155  ALA 155  155  ?   ?   ?   A . n 
A 1 156  HIS 156  156  156 HIS HIS A . n 
A 1 157  LEU 157  157  157 LEU LEU A . n 
A 1 158  GLN 158  158  158 GLN GLN A . n 
A 1 159  LEU 159  159  159 LEU LEU A . n 
A 1 160  THR 160  160  160 THR THR A . n 
A 1 161  PHE 161  161  161 PHE PHE A . n 
A 1 162  THR 162  162  162 THR THR A . n 
A 1 163  GLY 163  163  163 GLY GLY A . n 
A 1 164  PHE 164  164  164 PHE PHE A . n 
A 1 165  PHE 165  165  165 PHE PHE A . n 
A 1 166  HIS 166  166  166 HIS HIS A . n 
A 1 167  LYS 167  167  167 LYS LYS A . n 
A 1 168  ASN 168  168  ?   ?   ?   A . n 
A 1 169  ASP 169  169  ?   ?   ?   A . n 
A 1 170  LYS 170  170  ?   ?   ?   A . n 
A 1 171  PRO 171  171  ?   ?   ?   A . n 
A 1 172  SER 172  172  ?   ?   ?   A . n 
A 1 173  PRO 173  173  ?   ?   ?   A . n 
A 1 174  ASN 174  174  ?   ?   ?   A . n 
A 1 175  SER 175  175  ?   ?   ?   A . n 
A 1 176  GLU 176  176  ?   ?   ?   A . n 
A 1 177  ASN 177  177  ?   ?   ?   A . n 
A 1 178  GLU 178  178  ?   ?   ?   A . n 
A 1 179  GLN 179  179  ?   ?   ?   A . n 
A 1 180  ASN 180  180  ?   ?   ?   A . n 
A 1 181  SER 181  181  ?   ?   ?   A . n 
A 1 182  VAL 182  182  182 VAL VAL A . n 
A 1 183  THR 183  183  183 THR THR A . n 
A 1 184  LEU 184  184  184 LEU LEU A . n 
A 1 185  GLU 185  185  185 GLU GLU A . n 
A 1 186  VAL 186  186  186 VAL VAL A . n 
A 1 187  LEU 187  187  187 LEU LEU A . n 
A 1 188  LEU 188  188  188 LEU LEU A . n 
A 1 189  VAL 189  189  189 VAL VAL A . n 
A 1 190  LYS 190  190  190 LYS LYS A . n 
A 1 191  VAL 191  191  191 VAL VAL A . n 
A 1 192  CYS 192  192  192 CYS CYS A . n 
A 1 193  HIS 193  193  193 HIS HIS A . n 
A 1 194  LYS 194  194  194 LYS LYS A . n 
A 1 195  LYS 195  195  195 LYS LYS A . n 
A 1 196  ARG 196  196  196 ARG ARG A . n 
A 1 197  LYS 197  197  197 LYS LYS A . n 
A 1 198  ASP 198  198  198 ASP ASP A . n 
A 1 199  VAL 199  199  199 VAL VAL A . n 
A 1 200  SER 200  200  200 SER SER A . n 
A 1 201  CYS 201  201  201 CYS CYS A . n 
A 1 202  PRO 202  202  202 PRO PRO A . n 
A 1 203  ILE 203  203  203 ILE ILE A . n 
A 1 204  ARG 204  204  204 ARG ARG A . n 
A 1 205  GLN 205  205  205 GLN GLN A . n 
A 1 206  VAL 206  206  206 VAL VAL A . n 
A 1 207  PRO 207  207  207 PRO PRO A . n 
A 1 208  THR 208  208  208 THR THR A . n 
A 1 209  GLY 209  209  209 GLY GLY A . n 
A 1 210  LYS 210  210  210 LYS LYS A . n 
A 1 211  LYS 211  211  211 LYS LYS A . n 
A 1 212  GLN 212  212  212 GLN GLN A . n 
A 1 213  VAL 213  213  213 VAL VAL A . n 
A 1 214  PRO 214  214  214 PRO PRO A . n 
A 1 215  LEU 215  215  215 LEU LEU A . n 
A 1 216  ASN 216  216  216 ASN ASN A . n 
A 1 217  PRO 217  217  217 PRO PRO A . n 
A 1 218  ASP 218  218  218 ASP ASP A . n 
A 1 219  LEU 219  219  219 LEU LEU A . n 
A 1 220  ASN 220  220  220 ASN ASN A . n 
A 1 221  GLN 221  221  221 GLN GLN A . n 
A 1 222  THR 222  222  222 THR THR A . n 
A 1 223  LYS 223  223  223 LYS LYS A . n 
A 1 224  PRO 224  224  ?   ?   ?   A . n 
A 1 225  GLY 225  225  ?   ?   ?   A . n 
A 1 226  ASN 226  226  ?   ?   ?   A . n 
A 1 227  PHE 227  227  ?   ?   ?   A . n 
A 1 228  PRO 228  228  228 PRO PRO A . n 
A 1 229  SER 229  229  229 SER SER A . n 
A 1 230  LEU 230  230  230 LEU LEU A . n 
A 1 231  ALA 231  231  231 ALA ALA A . n 
A 1 232  VAL 232  232  232 VAL VAL A . n 
A 1 233  SER 233  233  233 SER SER A . n 
A 1 234  SER 234  234  234 SER SER A . n 
A 1 235  ASN 235  235  235 ASN ASN A . n 
A 1 236  GLU 236  236  236 GLU GLU A . n 
A 1 237  PHE 237  237  237 PHE PHE A . n 
A 1 238  GLU 238  238  238 GLU GLU A . n 
A 1 239  PRO 239  239  239 PRO PRO A . n 
A 1 240  SER 240  240  240 SER SER A . n 
A 1 241  ASN 241  241  241 ASN ASN A . n 
A 1 242  SER 242  242  242 SER SER A . n 
A 1 243  HIS 243  243  243 HIS HIS A . n 
A 1 244  MET 244  244  244 MET MET A . n 
A 1 245  VAL 245  245  245 VAL VAL A . n 
A 1 246  LYS 246  246  246 LYS LYS A . n 
A 1 247  SER 247  247  247 SER SER A . n 
A 1 248  TYR 248  248  248 TYR TYR A . n 
A 1 249  SER 249  249  249 SER SER A . n 
A 1 250  LEU 250  250  250 LEU LEU A . n 
A 1 251  LEU 251  251  251 LEU LEU A . n 
A 1 252  PHE 252  252  252 PHE PHE A . n 
A 1 253  ARG 253  253  253 ARG ARG A . n 
A 1 254  VAL 254  254  254 VAL VAL A . n 
A 1 255  THR 255  255  ?   ?   ?   A . n 
A 1 256  ARG 256  256  ?   ?   ?   A . n 
A 1 257  PRO 257  257  ?   ?   ?   A . n 
A 1 258  GLY 258  258  ?   ?   ?   A . n 
A 1 259  ARG 259  259  ?   ?   ?   A . n 
A 1 260  ARG 260  260  ?   ?   ?   A . n 
A 1 261  GLU 261  261  ?   ?   ?   A . n 
A 1 262  PHE 262  262  ?   ?   ?   A . n 
A 1 263  ASN 263  263  ?   ?   ?   A . n 
A 1 264  GLY 264  264  ?   ?   ?   A . n 
A 1 265  MET 265  265  ?   ?   ?   A . n 
A 1 266  ILE 266  266  ?   ?   ?   A . n 
A 1 267  ASN 267  267  ?   ?   ?   A . n 
A 1 268  GLY 268  268  ?   ?   ?   A . n 
A 1 269  GLU 269  269  ?   ?   ?   A . n 
A 1 270  THR 270  270  ?   ?   ?   A . n 
A 1 271  ASN 271  271  ?   ?   ?   A . n 
A 1 272  GLU 272  272  ?   ?   ?   A . n 
A 1 273  ASN 273  273  ?   ?   ?   A . n 
A 1 274  ILE 274  274  ?   ?   ?   A . n 
A 1 275  ASP 275  275  ?   ?   ?   A . n 
A 1 276  VAL 276  276  ?   ?   ?   A . n 
A 1 277  ASN 277  277  ?   ?   ?   A . n 
A 1 278  GLU 278  278  ?   ?   ?   A . n 
A 1 279  GLU 279  279  ?   ?   ?   A . n 
A 1 280  LEU 280  280  ?   ?   ?   A . n 
A 1 281  PRO 281  281  ?   ?   ?   A . n 
A 1 282  ALA 282  282  ?   ?   ?   A . n 
A 1 283  ARG 283  283  ?   ?   ?   A . n 
A 1 284  ARG 284  284  ?   ?   ?   A . n 
A 1 285  LYS 285  285  ?   ?   ?   A . n 
A 1 286  ARG 286  286  ?   ?   ?   A . n 
A 1 287  ASN 287  287  ?   ?   ?   A . n 
A 1 288  ARG 288  288  ?   ?   ?   A . n 
A 1 289  GLU 289  289  ?   ?   ?   A . n 
A 1 290  ASP 290  290  ?   ?   ?   A . n 
A 1 291  GLY 291  291  ?   ?   ?   A . n 
A 1 292  GLU 292  292  ?   ?   ?   A . n 
A 1 293  LYS 293  293  ?   ?   ?   A . n 
A 1 294  THR 294  294  ?   ?   ?   A . n 
A 1 295  PHE 295  295  295 PHE PHE A . n 
A 1 296  VAL 296  296  296 VAL VAL A . n 
A 1 297  ALA 297  297  297 ALA ALA A . n 
A 1 298  GLN 298  298  298 GLN GLN A . n 
A 1 299  MET 299  299  299 MET MET A . n 
A 1 300  THR 300  300  300 THR THR A . n 
A 1 301  VAL 301  301  301 VAL VAL A . n 
A 1 302  PHE 302  302  302 PHE PHE A . n 
A 1 303  ASP 303  303  303 ASP ASP A . n 
A 1 304  LYS 304  304  304 LYS LYS A . n 
A 1 305  ASN 305  305  305 ASN ASN A . n 
A 1 306  ARG 306  306  306 ARG ARG A . n 
A 1 307  ARG 307  307  307 ARG ARG A . n 
A 1 308  LEU 308  308  308 LEU LEU A . n 
A 1 309  GLN 309  309  309 GLN GLN A . n 
A 1 310  LEU 310  310  310 LEU LEU A . n 
A 1 311  LEU 311  311  311 LEU LEU A . n 
A 1 312  ASP 312  312  312 ASP ASP A . n 
A 1 313  GLY 313  313  313 GLY GLY A . n 
A 1 314  GLU 314  314  314 GLU GLU A . n 
A 1 315  TYR 315  315  315 TYR TYR A . n 
A 1 316  GLU 316  316  316 GLU GLU A . n 
A 1 317  VAL 317  317  317 VAL VAL A . n 
A 1 318  ALA 318  318  318 ALA ALA A . n 
A 1 319  MET 319  319  319 MET MET A . n 
A 1 320  GLN 320  320  320 GLN GLN A . n 
A 1 321  GLU 321  321  321 GLU GLU A . n 
A 1 322  MET 322  322  322 MET MET A . n 
A 1 323  GLU 323  323  ?   ?   ?   A . n 
A 1 324  GLU 324  324  ?   ?   ?   A . n 
A 1 325  CYS 325  325  ?   ?   ?   A . n 
A 1 326  PRO 326  326  ?   ?   ?   A . n 
A 1 327  ILE 327  327  ?   ?   ?   A . n 
A 1 328  SER 328  328  ?   ?   ?   A . n 
A 1 329  LYS 329  329  ?   ?   ?   A . n 
A 1 330  LYS 330  330  ?   ?   ?   A . n 
A 1 331  ARG 331  331  ?   ?   ?   A . n 
A 1 332  ALA 332  332  ?   ?   ?   A . n 
A 1 333  THR 333  333  ?   ?   ?   A . n 
A 1 334  TRP 334  334  ?   ?   ?   A . n 
A 1 335  GLU 335  335  ?   ?   ?   A . n 
A 1 336  THR 336  336  ?   ?   ?   A . n 
A 1 337  ILE 337  337  ?   ?   ?   A . n 
A 1 338  LEU 338  338  ?   ?   ?   A . n 
A 1 339  ASP 339  339  ?   ?   ?   A . n 
A 1 340  GLY 340  340  ?   ?   ?   A . n 
A 1 341  LYS 341  341  ?   ?   ?   A . n 
A 1 342  ARG 342  342  ?   ?   ?   A . n 
A 1 343  LEU 343  343  ?   ?   ?   A . n 
A 1 344  PRO 344  344  ?   ?   ?   A . n 
A 1 345  PRO 345  345  ?   ?   ?   A . n 
A 1 346  PHE 346  346  ?   ?   ?   A . n 
A 1 347  GLU 347  347  ?   ?   ?   A . n 
A 1 348  THR 348  348  ?   ?   ?   A . n 
A 1 349  PHE 349  349  ?   ?   ?   A . n 
A 1 350  SER 350  350  ?   ?   ?   A . n 
A 1 351  GLN 351  351  351 GLN GLN A . n 
A 1 352  GLY 352  352  352 GLY GLY A . n 
A 1 353  PRO 353  353  353 PRO PRO A . n 
A 1 354  THR 354  354  354 THR THR A . n 
A 1 355  LEU 355  355  355 LEU LEU A . n 
A 1 356  GLN 356  356  356 GLN GLN A . n 
A 1 357  PHE 357  357  357 PHE PHE A . n 
A 1 358  THR 358  358  358 THR THR A . n 
A 1 359  LEU 359  359  359 LEU LEU A . n 
A 1 360  ARG 360  360  360 ARG ARG A . n 
A 1 361  TRP 361  361  361 TRP TRP A . n 
A 1 362  THR 362  362  362 THR THR A . n 
A 1 363  GLY 363  363  ?   ?   ?   A . n 
A 1 364  GLU 364  364  ?   ?   ?   A . n 
A 1 365  THR 365  365  ?   ?   ?   A . n 
A 1 366  ASN 366  366  ?   ?   ?   A . n 
A 1 367  ASP 367  367  ?   ?   ?   A . n 
A 1 368  LYS 368  368  ?   ?   ?   A . n 
A 1 369  SER 369  369  ?   ?   ?   A . n 
A 1 370  THR 370  370  ?   ?   ?   A . n 
A 1 371  ALA 371  371  ?   ?   ?   A . n 
A 1 372  PRO 372  372  ?   ?   ?   A . n 
A 1 373  ILE 373  373  ?   ?   ?   A . n 
A 1 374  ALA 374  374  ?   ?   ?   A . n 
A 1 375  LYS 375  375  ?   ?   ?   A . n 
A 1 376  PRO 376  376  ?   ?   ?   A . n 
A 1 377  LEU 377  377  ?   ?   ?   A . n 
A 1 378  ALA 378  378  ?   ?   ?   A . n 
A 1 379  THR 379  379  ?   ?   ?   A . n 
A 1 380  ARG 380  380  ?   ?   ?   A . n 
A 1 381  ASN 381  381  ?   ?   ?   A . n 
A 1 382  SER 382  382  ?   ?   ?   A . n 
A 1 383  GLU 383  383  ?   ?   ?   A . n 
A 1 384  SER 384  384  ?   ?   ?   A . n 
A 1 385  LEU 385  385  ?   ?   ?   A . n 
A 1 386  HIS 386  386  ?   ?   ?   A . n 
A 1 387  GLN 387  387  ?   ?   ?   A . n 
A 1 388  GLU 388  388  ?   ?   ?   A . n 
A 1 389  ASN 389  389  ?   ?   ?   A . n 
A 1 390  LYS 390  390  ?   ?   ?   A . n 
A 1 391  PRO 391  391  ?   ?   ?   A . n 
A 1 392  GLY 392  392  ?   ?   ?   A . n 
A 1 393  SER 393  393  ?   ?   ?   A . n 
A 1 394  VAL 394  394  ?   ?   ?   A . n 
A 1 395  LYS 395  395  ?   ?   ?   A . n 
A 1 396  PRO 396  396  ?   ?   ?   A . n 
A 1 397  THR 397  397  ?   ?   ?   A . n 
A 1 398  GLN 398  398  ?   ?   ?   A . n 
A 1 399  THR 399  399  ?   ?   ?   A . n 
A 1 400  ILE 400  400  ?   ?   ?   A . n 
A 1 401  ALA 401  401  ?   ?   ?   A . n 
A 1 402  VAL 402  402  ?   ?   ?   A . n 
A 1 403  LYS 403  403  ?   ?   ?   A . n 
A 1 404  GLU 404  404  ?   ?   ?   A . n 
A 1 405  SER 405  405  ?   ?   ?   A . n 
A 1 406  LEU 406  406  ?   ?   ?   A . n 
A 1 407  THR 407  407  ?   ?   ?   A . n 
A 1 408  THR 408  408  ?   ?   ?   A . n 
A 1 409  ASP 409  409  ?   ?   ?   A . n 
A 1 410  LEU 410  410  ?   ?   ?   A . n 
A 1 411  GLN 411  411  ?   ?   ?   A . n 
A 1 412  THR 412  412  ?   ?   ?   A . n 
A 1 413  ARG 413  413  ?   ?   ?   A . n 
A 1 414  LYS 414  414  ?   ?   ?   A . n 
A 1 415  GLU 415  415  ?   ?   ?   A . n 
A 1 416  LYS 416  416  ?   ?   ?   A . n 
A 1 417  ASP 417  417  ?   ?   ?   A . n 
A 1 418  THR 418  418  ?   ?   ?   A . n 
A 1 419  PRO 419  419  ?   ?   ?   A . n 
A 1 420  ASN 420  420  ?   ?   ?   A . n 
A 1 421  GLU 421  421  ?   ?   ?   A . n 
A 1 422  ASN 422  422  ?   ?   ?   A . n 
A 1 423  ARG 423  423  ?   ?   ?   A . n 
A 1 424  GLN 424  424  ?   ?   ?   A . n 
A 1 425  LYS 425  425  ?   ?   ?   A . n 
A 1 426  LEU 426  426  426 LEU LEU A . n 
A 1 427  ARG 427  427  427 ARG ARG A . n 
A 1 428  ILE 428  428  428 ILE ILE A . n 
A 1 429  PHE 429  429  429 PHE PHE A . n 
A 1 430  TYR 430  430  430 TYR TYR A . n 
A 1 431  GLN 431  431  431 GLN GLN A . n 
A 1 432  PHE 432  432  432 PHE PHE A . n 
A 1 433  LEU 433  433  433 LEU LEU A . n 
A 1 434  TYR 434  434  434 TYR TYR A . n 
A 1 435  ASN 435  435  435 ASN ASN A . n 
A 1 436  ASN 436  436  436 ASN ASN A . n 
A 1 437  ASN 437  437  437 ASN ASN A . n 
A 1 438  THR 438  438  438 THR THR A . n 
A 1 439  ARG 439  439  439 ARG ARG A . n 
A 1 440  GLN 440  440  440 GLN GLN A . n 
A 1 441  GLN 441  441  441 GLN GLN A . n 
A 1 442  THR 442  442  442 THR THR A . n 
A 1 443  GLU 443  443  443 GLU GLU A . n 
A 1 444  ALA 444  444  444 ALA ALA A . n 
A 1 445  ARG 445  445  445 ARG ARG A . n 
A 1 446  ASP 446  446  446 ASP ASP A . n 
A 1 447  ASP 447  447  447 ASP ASP A . n 
A 1 448  LEU 448  448  448 LEU LEU A . n 
A 1 449  HIS 449  449  449 HIS HIS A . n 
A 1 450  CYS 450  450  450 CYS CYS A . n 
A 1 451  PRO 451  451  451 PRO PRO A . n 
A 1 452  TRP 452  452  452 TRP TRP A . n 
A 1 453  CYS 453  453  453 CYS CYS A . n 
A 1 454  THR 454  454  454 THR THR A . n 
A 1 455  LEU 455  455  455 LEU LEU A . n 
A 1 456  ASN 456  456  456 ASN ASN A . n 
A 1 457  CYS 457  457  457 CYS CYS A . n 
A 1 458  ARG 458  458  458 ARG ARG A . n 
A 1 459  LYS 459  459  459 LYS LYS A . n 
A 1 460  LEU 460  460  460 LEU LEU A . n 
A 1 461  TYR 461  461  461 TYR TYR A . n 
A 1 462  SER 462  462  462 SER SER A . n 
A 1 463  LEU 463  463  463 LEU LEU A . n 
A 1 464  LEU 464  464  464 LEU LEU A . n 
A 1 465  LYS 465  465  465 LYS LYS A . n 
A 1 466  HIS 466  466  466 HIS HIS A . n 
A 1 467  LEU 467  467  467 LEU LEU A . n 
A 1 468  LYS 468  468  468 LYS LYS A . n 
A 1 469  LEU 469  469  469 LEU LEU A . n 
A 1 470  CYS 470  470  470 CYS CYS A . n 
A 1 471  HIS 471  471  471 HIS HIS A . n 
A 1 472  SER 472  472  472 SER SER A . n 
A 1 473  ARG 473  473  473 ARG ARG A . n 
A 1 474  PHE 474  474  474 PHE PHE A . n 
A 1 475  ILE 475  475  475 ILE ILE A . n 
A 1 476  PHE 476  476  476 PHE PHE A . n 
A 1 477  ASN 477  477  477 ASN ASN A . n 
A 1 478  TYR 478  478  478 TYR TYR A . n 
A 1 479  VAL 479  479  479 VAL VAL A . n 
A 1 480  TYR 480  480  480 TYR TYR A . n 
A 1 481  HIS 481  481  481 HIS HIS A . n 
A 1 482  PRO 482  482  482 PRO PRO A . n 
A 1 483  LYS 483  483  483 LYS LYS A . n 
A 1 484  GLY 484  484  484 GLY GLY A . n 
A 1 485  ALA 485  485  485 ALA ALA A . n 
A 1 486  ARG 486  486  486 ARG ARG A . n 
A 1 487  ILE 487  487  487 ILE ILE A . n 
A 1 488  ASP 488  488  488 ASP ASP A . n 
A 1 489  VAL 489  489  489 VAL VAL A . n 
A 1 490  SER 490  490  490 SER SER A . n 
A 1 491  ILE 491  491  491 ILE ILE A . n 
A 1 492  ASN 492  492  492 ASN ASN A . n 
A 1 493  GLU 493  493  493 GLU GLU A . n 
A 1 494  CYS 494  494  494 CYS CYS A . n 
A 1 495  TYR 495  495  495 TYR TYR A . n 
A 1 496  ASP 496  496  496 ASP ASP A . n 
A 1 497  GLY 497  497  497 GLY GLY A . n 
A 1 498  SER 498  498  498 SER SER A . n 
A 1 499  TYR 499  499  499 TYR TYR A . n 
A 1 500  ALA 500  500  500 ALA ALA A . n 
A 1 501  GLY 501  501  501 GLY GLY A . n 
A 1 502  ASN 502  502  502 ASN ASN A . n 
A 1 503  PRO 503  503  503 PRO PRO A . n 
A 1 504  GLN 504  504  504 GLN GLN A . n 
A 1 505  ASP 505  505  505 ASP ASP A . n 
A 1 506  ILE 506  506  506 ILE ILE A . n 
A 1 507  HIS 507  507  507 HIS HIS A . n 
A 1 508  ARG 508  508  508 ARG ARG A . n 
A 1 509  GLN 509  509  509 GLN GLN A . n 
A 1 510  PRO 510  510  510 PRO PRO A . n 
A 1 511  GLY 511  511  511 GLY GLY A . n 
A 1 512  PHE 512  512  512 PHE PHE A . n 
A 1 513  ALA 513  513  513 ALA ALA A . n 
A 1 514  PHE 514  514  514 PHE PHE A . n 
A 1 515  SER 515  515  515 SER SER A . n 
A 1 516  ARG 516  516  516 ARG ARG A . n 
A 1 517  ASN 517  517  517 ASN ASN A . n 
A 1 518  GLY 518  518  518 GLY GLY A . n 
A 1 519  PRO 519  519  519 PRO PRO A . n 
A 1 520  VAL 520  520  520 VAL VAL A . n 
A 1 521  LYS 521  521  521 LYS LYS A . n 
A 1 522  ARG 522  522  522 ARG ARG A . n 
A 1 523  THR 523  523  523 THR THR A . n 
A 1 524  PRO 524  524  524 PRO PRO A . n 
A 1 525  ILE 525  525  525 ILE ILE A . n 
A 1 526  THR 526  526  526 THR THR A . n 
A 1 527  HIS 527  527  527 HIS HIS A . n 
A 1 528  ILE 528  528  528 ILE ILE A . n 
A 1 529  LEU 529  529  529 LEU LEU A . n 
A 1 530  VAL 530  530  530 VAL VAL A . n 
A 1 531  CYS 531  531  531 CYS CYS A . n 
A 1 532  ARG 532  532  532 ARG ARG A . n 
A 1 533  PRO 533  533  533 PRO PRO A . n 
A 1 534  LYS 534  534  534 LYS LYS A . n 
A 1 535  ARG 535  535  535 ARG ARG A . n 
A 1 536  THR 536  536  536 THR THR A . n 
A 1 537  LYS 537  537  537 LYS LYS A . n 
A 1 538  ALA 538  538  538 ALA ALA A . n 
A 1 539  SER 539  539  539 SER SER A . n 
A 1 540  MET 540  540  540 MET MET A . n 
A 1 541  SER 541  541  541 SER SER A . n 
A 1 542  GLU 542  542  542 GLU GLU A . n 
A 1 543  PHE 543  543  543 PHE PHE A . n 
A 1 544  LEU 544  544  544 LEU LEU A . n 
A 1 545  GLU 545  545  ?   ?   ?   A . n 
A 1 546  SER 546  546  ?   ?   ?   A . n 
A 1 547  GLU 547  547  ?   ?   ?   A . n 
A 1 548  ASP 548  548  ?   ?   ?   A . n 
A 1 549  GLY 549  549  ?   ?   ?   A . n 
A 1 550  GLU 550  550  ?   ?   ?   A . n 
A 1 551  VAL 551  551  ?   ?   ?   A . n 
A 1 552  GLU 552  552  ?   ?   ?   A . n 
A 1 553  GLN 553  553  ?   ?   ?   A . n 
A 1 554  GLN 554  554  ?   ?   ?   A . n 
A 1 555  ARG 555  555  ?   ?   ?   A . n 
A 1 556  THR 556  556  556 THR THR A . n 
A 1 557  TYR 557  557  557 TYR TYR A . n 
A 1 558  SER 558  558  558 SER SER A . n 
A 1 559  SER 559  559  559 SER SER A . n 
A 1 560  GLY 560  560  560 GLY GLY A . n 
A 1 561  HIS 561  561  561 HIS HIS A . n 
A 1 562  ASN 562  562  562 ASN ASN A . n 
A 1 563  ARG 563  563  563 ARG ARG A . n 
A 1 564  LEU 564  564  564 LEU LEU A . n 
A 1 565  TYR 565  565  565 TYR TYR A . n 
A 1 566  PHE 566  566  566 PHE PHE A . n 
A 1 567  HIS 567  567  567 HIS HIS A . n 
A 1 568  SER 568  568  568 SER SER A . n 
A 1 569  ASP 569  569  569 ASP ASP A . n 
A 1 570  THR 570  570  570 THR THR A . n 
A 1 571  CYS 571  571  571 CYS CYS A . n 
A 1 572  LEU 572  572  572 LEU LEU A . n 
A 1 573  PRO 573  573  573 PRO PRO A . n 
A 1 574  LEU 574  574  574 LEU LEU A . n 
A 1 575  ARG 575  575  575 ARG ARG A . n 
A 1 576  PRO 576  576  576 PRO PRO A . n 
A 1 577  GLN 577  577  577 GLN GLN A . n 
A 1 578  GLU 578  578  578 GLU GLU A . n 
A 1 579  MET 579  579  579 MET MET A . n 
A 1 580  GLU 580  580  580 GLU GLU A . n 
A 1 581  VAL 581  581  581 VAL VAL A . n 
A 1 582  ASP 582  582  582 ASP ASP A . n 
A 1 583  SER 583  583  583 SER SER A . n 
A 1 584  GLU 584  584  584 GLU GLU A . n 
A 1 585  ASP 585  585  585 ASP ASP A . n 
A 1 586  GLU 586  586  586 GLU GLU A . n 
A 1 587  LYS 587  587  587 LYS LYS A . n 
A 1 588  ASP 588  588  588 ASP ASP A . n 
A 1 589  PRO 589  589  589 PRO PRO A . n 
A 1 590  GLU 590  590  590 GLU GLU A . n 
A 1 591  TRP 591  591  591 TRP TRP A . n 
A 1 592  LEU 592  592  592 LEU LEU A . n 
A 1 593  ARG 593  593  593 ARG ARG A . n 
A 1 594  GLU 594  594  594 GLU GLU A . n 
A 1 595  LYS 595  595  595 LYS LYS A . n 
A 1 596  THR 596  596  596 THR THR A . n 
A 1 597  ILE 597  597  597 ILE ILE A . n 
A 1 598  THR 598  598  598 THR THR A . n 
A 1 599  GLN 599  599  599 GLN GLN A . n 
A 1 600  ILE 600  600  600 ILE ILE A . n 
A 1 601  GLU 601  601  601 GLU GLU A . n 
A 1 602  GLU 602  602  602 GLU GLU A . n 
A 1 603  PHE 603  603  603 PHE PHE A . n 
A 1 604  SER 604  604  604 SER SER A . n 
A 1 605  ASP 605  605  605 ASP ASP A . n 
A 1 606  VAL 606  606  606 VAL VAL A . n 
A 1 607  ASN 607  607  607 ASN ASN A . n 
A 1 608  GLU 608  608  608 GLU GLU A . n 
A 1 609  GLY 609  609  609 GLY GLY A . n 
A 1 610  GLU 610  610  610 GLU GLU A . n 
A 1 611  LYS 611  611  611 LYS LYS A . n 
A 1 612  GLU 612  612  612 GLU GLU A . n 
A 1 613  VAL 613  613  613 VAL VAL A . n 
A 1 614  MET 614  614  614 MET MET A . n 
A 1 615  LYS 615  615  615 LYS LYS A . n 
A 1 616  LEU 616  616  616 LEU LEU A . n 
A 1 617  TRP 617  617  617 TRP TRP A . n 
A 1 618  ASN 618  618  618 ASN ASN A . n 
A 1 619  LEU 619  619  619 LEU LEU A . n 
A 1 620  HIS 620  620  620 HIS HIS A . n 
A 1 621  VAL 621  621  621 VAL VAL A . n 
A 1 622  MET 622  622  622 MET MET A . n 
A 1 623  LYS 623  623  623 LYS LYS A . n 
A 1 624  HIS 624  624  624 HIS HIS A . n 
A 1 625  GLY 625  625  625 GLY GLY A . n 
A 1 626  PHE 626  626  626 PHE PHE A . n 
A 1 627  ILE 627  627  627 ILE ILE A . n 
A 1 628  ALA 628  628  628 ALA ALA A . n 
A 1 629  ASP 629  629  629 ASP ASP A . n 
A 1 630  ASN 630  630  630 ASN ASN A . n 
A 1 631  GLN 631  631  631 GLN GLN A . n 
A 1 632  MET 632  632  632 MET MET A . n 
A 1 633  ASN 633  633  633 ASN ASN A . n 
A 1 634  HIS 634  634  634 HIS HIS A . n 
A 1 635  ALA 635  635  635 ALA ALA A . n 
A 1 636  CYS 636  636  636 CYS CYS A . n 
A 1 637  MET 637  637  637 MET MET A . n 
A 1 638  LEU 638  638  638 LEU LEU A . n 
A 1 639  PHE 639  639  639 PHE PHE A . n 
A 1 640  VAL 640  640  640 VAL VAL A . n 
A 1 641  GLU 641  641  641 GLU GLU A . n 
A 1 642  ASN 642  642  642 ASN ASN A . n 
A 1 643  TYR 643  643  643 TYR TYR A . n 
A 1 644  GLY 644  644  644 GLY GLY A . n 
A 1 645  GLN 645  645  645 GLN GLN A . n 
A 1 646  LYS 646  646  646 LYS LYS A . n 
A 1 647  ILE 647  647  647 ILE ILE A . n 
A 1 648  ILE 648  648  648 ILE ILE A . n 
A 1 649  LYS 649  649  649 LYS LYS A . n 
A 1 650  LYS 650  650  650 LYS LYS A . n 
A 1 651  ASN 651  651  651 ASN ASN A . n 
A 1 652  LEU 652  652  652 LEU LEU A . n 
A 1 653  CYS 653  653  653 CYS CYS A . n 
A 1 654  ARG 654  654  654 ARG ARG A . n 
A 1 655  ASN 655  655  655 ASN ASN A . n 
A 1 656  PHE 656  656  656 PHE PHE A . n 
A 1 657  MET 657  657  657 MET MET A . n 
A 1 658  LEU 658  658  658 LEU LEU A . n 
A 1 659  HIS 659  659  659 HIS HIS A . n 
A 1 660  LEU 660  660  660 LEU LEU A . n 
A 1 661  VAL 661  661  661 VAL VAL A . n 
A 1 662  SER 662  662  662 SER SER A . n 
A 1 663  MET 663  663  663 MET MET A . n 
A 1 664  HIS 664  664  664 HIS HIS A . n 
A 1 665  ASP 665  665  665 ASP ASP A . n 
A 1 666  PHE 666  666  666 PHE PHE A . n 
A 1 667  ASN 667  667  667 ASN ASN A . n 
A 1 668  LEU 668  668  668 LEU LEU A . n 
A 1 669  ILE 669  669  669 ILE ILE A . n 
A 1 670  SER 670  670  670 SER SER A . n 
A 1 671  ILE 671  671  671 ILE ILE A . n 
A 1 672  MET 672  672  672 MET MET A . n 
A 1 673  SER 673  673  673 SER SER A . n 
A 1 674  ILE 674  674  674 ILE ILE A . n 
A 1 675  ASP 675  675  675 ASP ASP A . n 
A 1 676  LYS 676  676  676 LYS LYS A . n 
A 1 677  ALA 677  677  677 ALA ALA A . n 
A 1 678  VAL 678  678  678 VAL VAL A . n 
A 1 679  THR 679  679  679 THR THR A . n 
A 1 680  LYS 680  680  680 LYS LYS A . n 
A 1 681  LEU 681  681  681 LEU LEU A . n 
A 1 682  ARG 682  682  682 ARG ARG A . n 
A 1 683  GLU 683  683  ?   ?   ?   A . n 
A 1 684  MET 684  684  ?   ?   ?   A . n 
A 1 685  GLN 685  685  ?   ?   ?   A . n 
A 1 686  GLN 686  686  ?   ?   ?   A . n 
A 1 687  LYS 687  687  ?   ?   ?   A . n 
A 1 688  LEU 688  688  ?   ?   ?   A . n 
A 1 689  GLU 689  689  ?   ?   ?   A . n 
A 1 690  LYS 690  690  ?   ?   ?   A . n 
A 1 691  GLY 691  691  ?   ?   ?   A . n 
A 1 692  GLU 692  692  ?   ?   ?   A . n 
A 1 693  SER 693  693  ?   ?   ?   A . n 
A 1 694  ALA 694  694  ?   ?   ?   A . n 
A 1 695  SER 695  695  ?   ?   ?   A . n 
A 1 696  PRO 696  696  ?   ?   ?   A . n 
A 1 697  ALA 697  697  ?   ?   ?   A . n 
A 1 698  ASN 698  698  ?   ?   ?   A . n 
A 1 699  GLU 699  699  ?   ?   ?   A . n 
A 1 700  GLU 700  700  ?   ?   ?   A . n 
A 1 701  ILE 701  701  ?   ?   ?   A . n 
A 1 702  THR 702  702  ?   ?   ?   A . n 
A 1 703  GLU 703  703  ?   ?   ?   A . n 
A 1 704  GLU 704  704  ?   ?   ?   A . n 
A 1 705  GLN 705  705  ?   ?   ?   A . n 
A 1 706  ASN 706  706  ?   ?   ?   A . n 
A 1 707  GLY 707  707  ?   ?   ?   A . n 
A 1 708  THR 708  708  ?   ?   ?   A . n 
A 1 709  ALA 709  709  ?   ?   ?   A . n 
A 1 710  ASN 710  710  ?   ?   ?   A . n 
A 1 711  GLY 711  711  ?   ?   ?   A . n 
A 1 712  PHE 712  712  ?   ?   ?   A . n 
A 1 713  SER 713  713  ?   ?   ?   A . n 
A 1 714  GLU 714  714  ?   ?   ?   A . n 
A 1 715  ILE 715  715  ?   ?   ?   A . n 
A 1 716  ASN 716  716  ?   ?   ?   A . n 
A 1 717  SER 717  717  ?   ?   ?   A . n 
A 1 718  LYS 718  718  ?   ?   ?   A . n 
A 1 719  GLU 719  719  ?   ?   ?   A . n 
A 1 720  LYS 720  720  ?   ?   ?   A . n 
A 1 721  ALA 721  721  ?   ?   ?   A . n 
A 1 722  LEU 722  722  ?   ?   ?   A . n 
A 1 723  GLU 723  723  ?   ?   ?   A . n 
A 1 724  THR 724  724  ?   ?   ?   A . n 
A 1 725  ASP 725  725  ?   ?   ?   A . n 
A 1 726  SER 726  726  ?   ?   ?   A . n 
A 1 727  VAL 727  727  ?   ?   ?   A . n 
A 1 728  SER 728  728  ?   ?   ?   A . n 
A 1 729  GLY 729  729  ?   ?   ?   A . n 
A 1 730  VAL 730  730  ?   ?   ?   A . n 
A 1 731  SER 731  731  ?   ?   ?   A . n 
A 1 732  LYS 732  732  ?   ?   ?   A . n 
A 1 733  GLN 733  733  ?   ?   ?   A . n 
A 1 734  SER 734  734  ?   ?   ?   A . n 
A 1 735  LYS 735  735  ?   ?   ?   A . n 
A 1 736  LYS 736  736  ?   ?   ?   A . n 
A 1 737  GLN 737  737  ?   ?   ?   A . n 
A 1 738  LYS 738  738  ?   ?   ?   A . n 
A 1 739  LEU 739  739  ?   ?   ?   A . n 
B 2 1    MET 1    1    ?   ?   ?   B . n 
B 2 2    SER 2    2    ?   ?   ?   B . n 
B 2 3    LYS 3    3    ?   ?   ?   B . n 
B 2 4    GLU 4    4    ?   ?   ?   B . n 
B 2 5    ARG 5    5    ?   ?   ?   B . n 
B 2 6    PRO 6    6    ?   ?   ?   B . n 
B 2 7    LYS 7    7    ?   ?   ?   B . n 
B 2 8    ARG 8    8    ?   ?   ?   B . n 
B 2 9    ASN 9    9    ?   ?   ?   B . n 
B 2 10   ILE 10   10   ?   ?   ?   B . n 
B 2 11   ILE 11   11   ?   ?   ?   B . n 
B 2 12   GLN 12   12   ?   ?   ?   B . n 
B 2 13   LYS 13   13   ?   ?   ?   B . n 
B 2 14   LYS 14   14   ?   ?   ?   B . n 
B 2 15   TYR 15   15   ?   ?   ?   B . n 
B 2 16   ASP 16   16   ?   ?   ?   B . n 
B 2 17   ASP 17   17   ?   ?   ?   B . n 
B 2 18   SER 18   18   ?   ?   ?   B . n 
B 2 19   ASP 19   19   ?   ?   ?   B . n 
B 2 20   GLY 20   20   ?   ?   ?   B . n 
B 2 21   ILE 21   21   ?   ?   ?   B . n 
B 2 22   PRO 22   22   ?   ?   ?   B . n 
B 2 23   TRP 23   23   ?   ?   ?   B . n 
B 2 24   SER 24   24   ?   ?   ?   B . n 
B 2 25   GLU 25   25   ?   ?   ?   B . n 
B 2 26   GLU 26   26   ?   ?   ?   B . n 
B 2 27   ARG 27   27   ?   ?   ?   B . n 
B 2 28   VAL 28   28   ?   ?   ?   B . n 
B 2 29   VAL 29   29   ?   ?   ?   B . n 
B 2 30   ARG 30   30   ?   ?   ?   B . n 
B 2 31   LYS 31   31   ?   ?   ?   B . n 
B 2 32   VAL 32   32   ?   ?   ?   B . n 
B 2 33   LEU 33   33   ?   ?   ?   B . n 
B 2 34   TYR 34   34   ?   ?   ?   B . n 
B 2 35   LEU 35   35   ?   ?   ?   B . n 
B 2 36   SER 36   36   ?   ?   ?   B . n 
B 2 37   LEU 37   37   ?   ?   ?   B . n 
B 2 38   LYS 38   38   ?   ?   ?   B . n 
B 2 39   GLU 39   39   ?   ?   ?   B . n 
B 2 40   PHE 40   40   ?   ?   ?   B . n 
B 2 41   LYS 41   41   ?   ?   ?   B . n 
B 2 42   ASN 42   42   ?   ?   ?   B . n 
B 2 43   SER 43   43   ?   ?   ?   B . n 
B 2 44   GLN 44   44   ?   ?   ?   B . n 
B 2 45   LYS 45   45   ?   ?   ?   B . n 
B 2 46   ARG 46   46   ?   ?   ?   B . n 
B 2 47   GLN 47   47   ?   ?   ?   B . n 
B 2 48   HIS 48   48   ?   ?   ?   B . n 
B 2 49   ALA 49   49   ?   ?   ?   B . n 
B 2 50   GLU 50   50   ?   ?   ?   B . n 
B 2 51   GLY 51   51   ?   ?   ?   B . n 
B 2 52   ILE 52   52   ?   ?   ?   B . n 
B 2 53   ALA 53   53   ?   ?   ?   B . n 
B 2 54   GLY 54   54   ?   ?   ?   B . n 
B 2 55   SER 55   55   ?   ?   ?   B . n 
B 2 56   LEU 56   56   ?   ?   ?   B . n 
B 2 57   LYS 57   57   ?   ?   ?   B . n 
B 2 58   THR 58   58   ?   ?   ?   B . n 
B 2 59   VAL 59   59   ?   ?   ?   B . n 
B 2 60   ASN 60   60   ?   ?   ?   B . n 
B 2 61   GLY 61   61   ?   ?   ?   B . n 
B 2 62   LEU 62   62   ?   ?   ?   B . n 
B 2 63   LEU 63   63   ?   ?   ?   B . n 
B 2 64   GLY 64   64   ?   ?   ?   B . n 
B 2 65   ASN 65   65   ?   ?   ?   B . n 
B 2 66   ASP 66   66   ?   ?   ?   B . n 
B 2 67   GLN 67   67   ?   ?   ?   B . n 
B 2 68   SER 68   68   ?   ?   ?   B . n 
B 2 69   LYS 69   69   ?   ?   ?   B . n 
B 2 70   GLY 70   70   ?   ?   ?   B . n 
B 2 71   LEU 71   71   ?   ?   ?   B . n 
B 2 72   GLY 72   72   ?   ?   ?   B . n 
B 2 73   PRO 73   73   ?   ?   ?   B . n 
B 2 74   ALA 74   74   ?   ?   ?   B . n 
B 2 75   SER 75   75   ?   ?   ?   B . n 
B 2 76   GLU 76   76   ?   ?   ?   B . n 
B 2 77   GLN 77   77   ?   ?   ?   B . n 
B 2 78   SER 78   78   ?   ?   ?   B . n 
B 2 79   GLU 79   79   ?   ?   ?   B . n 
B 2 80   ASN 80   80   ?   ?   ?   B . n 
B 2 81   GLU 81   81   ?   ?   ?   B . n 
B 2 82   LYS 82   82   ?   ?   ?   B . n 
B 2 83   ASP 83   83   ?   ?   ?   B . n 
B 2 84   ASP 84   84   ?   ?   ?   B . n 
B 2 85   ALA 85   85   ?   ?   ?   B . n 
B 2 86   SER 86   86   ?   ?   ?   B . n 
B 2 87   GLN 87   87   ?   ?   ?   B . n 
B 2 88   VAL 88   88   ?   ?   ?   B . n 
B 2 89   SER 89   89   ?   ?   ?   B . n 
B 2 90   SER 90   90   ?   ?   ?   B . n 
B 2 91   THR 91   91   ?   ?   ?   B . n 
B 2 92   SER 92   92   ?   ?   ?   B . n 
B 2 93   ASN 93   93   ?   ?   ?   B . n 
B 2 94   ASP 94   94   ?   ?   ?   B . n 
B 2 95   VAL 95   95   ?   ?   ?   B . n 
B 2 96   SER 96   96   ?   ?   ?   B . n 
B 2 97   SER 97   97   ?   ?   ?   B . n 
B 2 98   SER 98   98   ?   ?   ?   B . n 
B 2 99   ASP 99   99   ?   ?   ?   B . n 
B 2 100  PHE 100  100  ?   ?   ?   B . n 
B 2 101  GLU 101  101  ?   ?   ?   B . n 
B 2 102  GLU 102  102  ?   ?   ?   B . n 
B 2 103  GLY 103  103  ?   ?   ?   B . n 
B 2 104  PRO 104  104  ?   ?   ?   B . n 
B 2 105  SER 105  105  ?   ?   ?   B . n 
B 2 106  ARG 106  106  ?   ?   ?   B . n 
B 2 107  LYS 107  107  ?   ?   ?   B . n 
B 2 108  ARG 108  108  108 ARG ARG B . n 
B 2 109  PRO 109  109  109 PRO PRO B . n 
B 2 110  ARG 110  110  110 ARG ARG B . n 
B 2 111  LEU 111  111  111 LEU LEU B . n 
B 2 112  GLN 112  112  112 GLN GLN B . n 
B 2 113  ALA 113  113  113 ALA ALA B . n 
B 2 114  GLN 114  114  114 GLN GLN B . n 
B 2 115  ARG 115  115  115 ARG ARG B . n 
B 2 116  M3L 116  116  116 M3L M3L B . n 
B 2 117  PHE 117  117  117 PHE PHE B . n 
B 2 118  ALA 118  118  118 ALA ALA B . n 
B 2 119  GLN 119  119  119 GLN GLN B . n 
B 2 120  SER 120  120  120 SER SER B . n 
B 2 121  GLN 121  121  ?   ?   ?   B . n 
B 2 122  PRO 122  122  ?   ?   ?   B . n 
B 2 123  ASN 123  123  ?   ?   ?   B . n 
B 2 124  SER 124  124  ?   ?   ?   B . n 
B 2 125  PRO 125  125  ?   ?   ?   B . n 
B 2 126  SER 126  126  ?   ?   ?   B . n 
B 2 127  THR 127  127  ?   ?   ?   B . n 
B 2 128  THR 128  128  ?   ?   ?   B . n 
B 2 129  PRO 129  129  ?   ?   ?   B . n 
B 2 130  VAL 130  130  ?   ?   ?   B . n 
B 2 131  LYS 131  131  ?   ?   ?   B . n 
B 2 132  ILE 132  132  ?   ?   ?   B . n 
B 2 133  VAL 133  133  ?   ?   ?   B . n 
B 2 134  GLU 134  134  ?   ?   ?   B . n 
B 2 135  PRO 135  135  ?   ?   ?   B . n 
B 2 136  LEU 136  136  ?   ?   ?   B . n 
B 2 137  LEU 137  137  ?   ?   ?   B . n 
B 2 138  PRO 138  138  138 PRO PRO B . n 
B 2 139  PRO 139  139  139 PRO PRO B . n 
B 2 140  PRO 140  140  140 PRO PRO B . n 
B 2 141  ALA 141  141  141 ALA ALA B . n 
B 2 142  THR 142  142  142 THR THR B . n 
B 2 143  GLN 143  143  143 GLN GLN B . n 
B 2 144  ILE 144  144  144 ILE ILE B . n 
B 2 145  SER 145  145  145 SER SER B . n 
B 2 146  ASP 146  146  146 ASP ASP B . n 
B 2 147  LEU 147  147  147 LEU LEU B . n 
B 2 148  SER 148  148  148 SER SER B . n 
B 2 149  LYS 149  149  149 LYS LYS B . n 
B 2 150  ARG 150  150  150 ARG ARG B . n 
B 2 151  LYS 151  151  151 LYS LYS B . n 
B 2 152  PRO 152  152  152 PRO PRO B . n 
B 2 153  LYS 153  153  153 LYS LYS B . n 
B 2 154  THR 154  154  154 THR THR B . n 
B 2 155  GLU 155  155  155 GLU GLU B . n 
B 2 156  ASP 156  156  156 ASP ASP B . n 
B 2 157  PHE 157  157  157 PHE PHE B . n 
B 2 158  LEU 158  158  158 LEU LEU B . n 
B 2 159  THR 159  159  159 THR THR B . n 
B 2 160  PHE 160  160  160 PHE PHE B . n 
B 2 161  LEU 161  161  161 LEU LEU B . n 
B 2 162  CYS 162  162  162 CYS CYS B . n 
B 2 163  LEU 163  163  163 LEU LEU B . n 
B 2 164  ARG 164  164  164 ARG ARG B . n 
B 2 165  GLY 165  165  165 GLY GLY B . n 
B 2 166  SER 166  166  166 SER SER B . n 
B 2 167  PRO 167  167  ?   ?   ?   B . n 
B 2 168  ALA 168  168  ?   ?   ?   B . n 
B 2 169  LEU 169  169  ?   ?   ?   B . n 
B 2 170  PRO 170  170  ?   ?   ?   B . n 
B 2 171  ASN 171  171  ?   ?   ?   B . n 
B 2 172  SER 172  172  ?   ?   ?   B . n 
B 2 173  MET 173  173  ?   ?   ?   B . n 
B 2 174  VAL 174  174  ?   ?   ?   B . n 
B 2 175  TYR 175  175  ?   ?   ?   B . n 
B 2 176  PHE 176  176  ?   ?   ?   B . n 
B 2 177  GLY 177  177  ?   ?   ?   B . n 
B 2 178  SER 178  178  ?   ?   ?   B . n 
B 2 179  SER 179  179  ?   ?   ?   B . n 
B 2 180  GLN 180  180  ?   ?   ?   B . n 
B 2 181  ASP 181  181  ?   ?   ?   B . n 
B 2 182  GLU 182  182  ?   ?   ?   B . n 
B 2 183  GLU 183  183  ?   ?   ?   B . n 
B 2 184  GLU 184  184  ?   ?   ?   B . n 
B 2 185  VAL 185  185  ?   ?   ?   B . n 
B 2 186  GLU 186  186  ?   ?   ?   B . n 
B 2 187  GLU 187  187  ?   ?   ?   B . n 
B 2 188  GLU 188  188  ?   ?   ?   B . n 
B 2 189  ASP 189  189  ?   ?   ?   B . n 
B 2 190  ASP 190  190  ?   ?   ?   B . n 
B 2 191  GLU 191  191  ?   ?   ?   B . n 
B 2 192  THR 192  192  ?   ?   ?   B . n 
B 2 193  GLU 193  193  ?   ?   ?   B . n 
B 2 194  ASP 194  194  ?   ?   ?   B . n 
B 2 195  VAL 195  195  ?   ?   ?   B . n 
B 2 196  LYS 196  196  ?   ?   ?   B . n 
B 2 197  THR 197  197  ?   ?   ?   B . n 
B 2 198  ALA 198  198  ?   ?   ?   B . n 
B 2 199  THR 199  199  ?   ?   ?   B . n 
B 2 200  ASN 200  200  ?   ?   ?   B . n 
B 2 201  ASN 201  201  ?   ?   ?   B . n 
B 2 202  ALA 202  202  ?   ?   ?   B . n 
B 2 203  SER 203  203  ?   ?   ?   B . n 
B 2 204  SER 204  204  ?   ?   ?   B . n 
B 2 205  SER 205  205  ?   ?   ?   B . n 
B 2 206  CYS 206  206  ?   ?   ?   B . n 
B 2 207  GLN 207  207  ?   ?   ?   B . n 
B 2 208  SER 208  208  ?   ?   ?   B . n 
B 2 209  THR 209  209  ?   ?   ?   B . n 
B 2 210  PRO 210  210  ?   ?   ?   B . n 
B 2 211  ARG 211  211  ?   ?   ?   B . n 
B 2 212  LYS 212  212  ?   ?   ?   B . n 
B 2 213  GLY 213  213  ?   ?   ?   B . n 
B 2 214  LYS 214  214  ?   ?   ?   B . n 
B 2 215  THR 215  215  ?   ?   ?   B . n 
B 2 216  HIS 216  216  ?   ?   ?   B . n 
B 2 217  LYS 217  217  ?   ?   ?   B . n 
B 2 218  HIS 218  218  ?   ?   ?   B . n 
B 2 219  VAL 219  219  ?   ?   ?   B . n 
B 2 220  HIS 220  220  ?   ?   ?   B . n 
B 2 221  ASN 221  221  ?   ?   ?   B . n 
B 2 222  GLY 222  222  ?   ?   ?   B . n 
B 2 223  HIS 223  223  ?   ?   ?   B . n 
B 2 224  VAL 224  224  ?   ?   ?   B . n 
B 2 225  PHE 225  225  ?   ?   ?   B . n 
B 2 226  ASN 226  226  ?   ?   ?   B . n 
B 2 227  GLY 227  227  ?   ?   ?   B . n 
B 2 228  SER 228  228  ?   ?   ?   B . n 
B 2 229  SER 229  229  ?   ?   ?   B . n 
B 2 230  ARG 230  230  ?   ?   ?   B . n 
B 2 231  SER 231  231  ?   ?   ?   B . n 
B 2 232  THR 232  232  ?   ?   ?   B . n 
B 2 233  ARG 233  233  ?   ?   ?   B . n 
B 2 234  GLU 234  234  ?   ?   ?   B . n 
B 2 235  LYS 235  235  ?   ?   ?   B . n 
B 2 236  GLU 236  236  ?   ?   ?   B . n 
B 2 237  PRO 237  237  ?   ?   ?   B . n 
B 2 238  VAL 238  238  ?   ?   ?   B . n 
B 2 239  GLN 239  239  ?   ?   ?   B . n 
B 2 240  LYS 240  240  ?   ?   ?   B . n 
B 2 241  HIS 241  241  ?   ?   ?   B . n 
B 2 242  LYS 242  242  ?   ?   ?   B . n 
B 2 243  SER 243  243  ?   ?   ?   B . n 
B 2 244  LYS 244  244  ?   ?   ?   B . n 
B 2 245  GLU 245  245  ?   ?   ?   B . n 
B 2 246  ALA 246  246  ?   ?   ?   B . n 
B 2 247  THR 247  247  ?   ?   ?   B . n 
B 2 248  PRO 248  248  ?   ?   ?   B . n 
B 2 249  ALA 249  249  ?   ?   ?   B . n 
B 2 250  LYS 250  250  ?   ?   ?   B . n 
B 2 251  GLU 251  251  ?   ?   ?   B . n 
B 2 252  LYS 252  252  ?   ?   ?   B . n 
B 2 253  HIS 253  253  ?   ?   ?   B . n 
B 2 254  SER 254  254  ?   ?   ?   B . n 
B 2 255  ASP 255  255  ?   ?   ?   B . n 
B 2 256  HIS 256  256  ?   ?   ?   B . n 
B 2 257  ARG 257  257  ?   ?   ?   B . n 
B 2 258  ALA 258  258  ?   ?   ?   B . n 
B 2 259  ASP 259  259  ?   ?   ?   B . n 
B 2 260  SER 260  260  ?   ?   ?   B . n 
B 2 261  ARG 261  261  ?   ?   ?   B . n 
B 2 262  ARG 262  262  ?   ?   ?   B . n 
B 2 263  GLU 263  263  ?   ?   ?   B . n 
B 2 264  GLN 264  264  ?   ?   ?   B . n 
B 2 265  ALA 265  265  ?   ?   ?   B . n 
B 2 266  SER 266  266  ?   ?   ?   B . n 
B 2 267  ALA 267  267  ?   ?   ?   B . n 
B 2 268  ASN 268  268  ?   ?   ?   B . n 
B 2 269  HIS 269  269  ?   ?   ?   B . n 
B 2 270  PRO 270  270  ?   ?   ?   B . n 
B 2 271  ALA 271  271  ?   ?   ?   B . n 
B 2 272  ALA 272  272  ?   ?   ?   B . n 
B 2 273  ALA 273  273  ?   ?   ?   B . n 
B 2 274  PRO 274  274  ?   ?   ?   B . n 
B 2 275  SER 275  275  ?   ?   ?   B . n 
B 2 276  THR 276  276  ?   ?   ?   B . n 
B 2 277  GLY 277  277  ?   ?   ?   B . n 
B 2 278  SER 278  278  ?   ?   ?   B . n 
B 2 279  SER 279  279  ?   ?   ?   B . n 
B 2 280  ALA 280  280  ?   ?   ?   B . n 
B 2 281  LYS 281  281  ?   ?   ?   B . n 
B 2 282  GLY 282  282  ?   ?   ?   B . n 
B 2 283  LEU 283  283  ?   ?   ?   B . n 
B 2 284  ALA 284  284  ?   ?   ?   B . n 
B 2 285  ALA 285  285  ?   ?   ?   B . n 
B 2 286  THR 286  286  ?   ?   ?   B . n 
B 2 287  HIS 287  287  ?   ?   ?   B . n 
B 2 288  HIS 288  288  ?   ?   ?   B . n 
B 2 289  HIS 289  289  ?   ?   ?   B . n 
B 2 290  PRO 290  290  ?   ?   ?   B . n 
B 2 291  PRO 291  291  ?   ?   ?   B . n 
B 2 292  LEU 292  292  ?   ?   ?   B . n 
B 2 293  HIS 293  293  ?   ?   ?   B . n 
B 2 294  ARG 294  294  ?   ?   ?   B . n 
B 2 295  SER 295  295  ?   ?   ?   B . n 
B 2 296  ALA 296  296  ?   ?   ?   B . n 
B 2 297  GLN 297  297  ?   ?   ?   B . n 
B 2 298  ASP 298  298  ?   ?   ?   B . n 
B 2 299  LEU 299  299  ?   ?   ?   B . n 
B 2 300  ARG 300  300  ?   ?   ?   B . n 
B 2 301  LYS 301  301  ?   ?   ?   B . n 
B 2 302  GLN 302  302  ?   ?   ?   B . n 
B 2 303  VAL 303  303  ?   ?   ?   B . n 
B 2 304  SER 304  304  ?   ?   ?   B . n 
B 2 305  LYS 305  305  ?   ?   ?   B . n 
B 2 306  VAL 306  306  ?   ?   ?   B . n 
B 2 307  ASN 307  307  ?   ?   ?   B . n 
B 2 308  GLY 308  308  ?   ?   ?   B . n 
B 2 309  VAL 309  309  ?   ?   ?   B . n 
B 2 310  THR 310  310  ?   ?   ?   B . n 
B 2 311  ARG 311  311  ?   ?   ?   B . n 
B 2 312  MET 312  312  ?   ?   ?   B . n 
B 2 313  SER 313  313  ?   ?   ?   B . n 
B 2 314  SER 314  314  ?   ?   ?   B . n 
B 2 315  LEU 315  315  ?   ?   ?   B . n 
B 2 316  GLY 316  316  ?   ?   ?   B . n 
B 2 317  ALA 317  317  ?   ?   ?   B . n 
B 2 318  GLY 318  318  ?   ?   ?   B . n 
B 2 319  VAL 319  319  ?   ?   ?   B . n 
B 2 320  THR 320  320  ?   ?   ?   B . n 
B 2 321  SER 321  321  ?   ?   ?   B . n 
B 2 322  ALA 322  322  ?   ?   ?   B . n 
B 2 323  LYS 323  323  ?   ?   ?   B . n 
B 2 324  LYS 324  324  ?   ?   ?   B . n 
B 2 325  MET 325  325  ?   ?   ?   B . n 
B 2 326  ARG 326  326  ?   ?   ?   B . n 
B 2 327  GLU 327  327  ?   ?   ?   B . n 
B 2 328  VAL 328  328  ?   ?   ?   B . n 
B 2 329  ARG 329  329  ?   ?   ?   B . n 
B 2 330  PRO 330  330  ?   ?   ?   B . n 
B 2 331  SER 331  331  ?   ?   ?   B . n 
B 2 332  PRO 332  332  ?   ?   ?   B . n 
B 2 333  SER 333  333  ?   ?   ?   B . n 
B 2 334  LYS 334  334  ?   ?   ?   B . n 
B 2 335  THR 335  335  ?   ?   ?   B . n 
B 2 336  VAL 336  336  ?   ?   ?   B . n 
B 2 337  LYS 337  337  ?   ?   ?   B . n 
B 2 338  TYR 338  338  ?   ?   ?   B . n 
B 2 339  THR 339  339  ?   ?   ?   B . n 
B 2 340  ALA 340  340  ?   ?   ?   B . n 
B 2 341  THR 341  341  ?   ?   ?   B . n 
B 2 342  VAL 342  342  ?   ?   ?   B . n 
B 2 343  THR 343  343  ?   ?   ?   B . n 
B 2 344  LYS 344  344  ?   ?   ?   B . n 
B 2 345  GLY 345  345  ?   ?   ?   B . n 
B 2 346  ALA 346  346  ?   ?   ?   B . n 
B 2 347  VAL 347  347  ?   ?   ?   B . n 
B 2 348  THR 348  348  ?   ?   ?   B . n 
B 2 349  TYR 349  349  ?   ?   ?   B . n 
B 2 350  THR 350  350  ?   ?   ?   B . n 
B 2 351  LYS 351  351  ?   ?   ?   B . n 
B 2 352  ALA 352  352  ?   ?   ?   B . n 
B 2 353  LYS 353  353  ?   ?   ?   B . n 
B 2 354  ARG 354  354  ?   ?   ?   B . n 
B 2 355  GLU 355  355  ?   ?   ?   B . n 
B 2 356  LEU 356  356  ?   ?   ?   B . n 
B 2 357  VAL 357  357  ?   ?   ?   B . n 
B 2 358  LYS 358  358  ?   ?   ?   B . n 
B 2 359  ASP 359  359  ?   ?   ?   B . n 
B 2 360  THR 360  360  ?   ?   ?   B . n 
B 2 361  LYS 361  361  ?   ?   ?   B . n 
B 2 362  PRO 362  362  ?   ?   ?   B . n 
B 2 363  ASN 363  363  ?   ?   ?   B . n 
B 2 364  HIS 364  364  ?   ?   ?   B . n 
B 2 365  HIS 365  365  ?   ?   ?   B . n 
B 2 366  LYS 366  366  ?   ?   ?   B . n 
B 2 367  PRO 367  367  ?   ?   ?   B . n 
B 2 368  SER 368  368  ?   ?   ?   B . n 
B 2 369  SER 369  369  ?   ?   ?   B . n 
B 2 370  ALA 370  370  ?   ?   ?   B . n 
B 2 371  VAL 371  371  ?   ?   ?   B . n 
B 2 372  ASN 372  372  ?   ?   ?   B . n 
B 2 373  HIS 373  373  ?   ?   ?   B . n 
B 2 374  THR 374  374  ?   ?   ?   B . n 
B 2 375  ILE 375  375  ?   ?   ?   B . n 
B 2 376  SER 376  376  ?   ?   ?   B . n 
B 2 377  GLY 377  377  ?   ?   ?   B . n 
B 2 378  LYS 378  378  ?   ?   ?   B . n 
B 2 379  THR 379  379  ?   ?   ?   B . n 
B 2 380  GLU 380  380  ?   ?   ?   B . n 
B 2 381  SER 381  381  ?   ?   ?   B . n 
B 2 382  SER 382  382  ?   ?   ?   B . n 
B 2 383  ASN 383  383  ?   ?   ?   B . n 
B 2 384  ALA 384  384  ?   ?   ?   B . n 
B 2 385  LYS 385  385  ?   ?   ?   B . n 
B 2 386  THR 386  386  ?   ?   ?   B . n 
B 2 387  ARG 387  387  ?   ?   ?   B . n 
B 2 388  LYS 388  388  ?   ?   ?   B . n 
B 2 389  GLN 389  389  ?   ?   ?   B . n 
B 2 390  VAL 390  390  ?   ?   ?   B . n 
B 2 391  LEU 391  391  ?   ?   ?   B . n 
B 2 392  SER 392  392  ?   ?   ?   B . n 
B 2 393  LEU 393  393  ?   ?   ?   B . n 
B 2 394  GLY 394  394  ?   ?   ?   B . n 
B 2 395  GLY 395  395  ?   ?   ?   B . n 
B 2 396  ALA 396  396  ?   ?   ?   B . n 
B 2 397  SER 397  397  ?   ?   ?   B . n 
B 2 398  LYS 398  398  ?   ?   ?   B . n 
B 2 399  SER 399  399  ?   ?   ?   B . n 
B 2 400  THR 400  400  ?   ?   ?   B . n 
B 2 401  GLY 401  401  ?   ?   ?   B . n 
B 2 402  PRO 402  402  ?   ?   ?   B . n 
B 2 403  ALA 403  403  ?   ?   ?   B . n 
B 2 404  VAL 404  404  ?   ?   ?   B . n 
B 2 405  ASN 405  405  ?   ?   ?   B . n 
B 2 406  GLY 406  406  ?   ?   ?   B . n 
B 2 407  LEU 407  407  ?   ?   ?   B . n 
B 2 408  LYS 408  408  ?   ?   ?   B . n 
B 2 409  VAL 409  409  ?   ?   ?   B . n 
B 2 410  SER 410  410  ?   ?   ?   B . n 
B 2 411  GLY 411  411  ?   ?   ?   B . n 
B 2 412  ARG 412  412  ?   ?   ?   B . n 
B 2 413  LEU 413  413  ?   ?   ?   B . n 
B 2 414  ASN 414  414  ?   ?   ?   B . n 
B 2 415  PRO 415  415  ?   ?   ?   B . n 
B 2 416  LYS 416  416  ?   ?   ?   B . n 
B 2 417  SER 417  417  ?   ?   ?   B . n 
B 2 418  CYS 418  418  ?   ?   ?   B . n 
B 2 419  THR 419  419  ?   ?   ?   B . n 
B 2 420  LYS 420  420  ?   ?   ?   B . n 
B 2 421  GLU 421  421  ?   ?   ?   B . n 
B 2 422  VAL 422  422  ?   ?   ?   B . n 
B 2 423  GLY 423  423  ?   ?   ?   B . n 
B 2 424  GLY 424  424  ?   ?   ?   B . n 
B 2 425  ARG 425  425  ?   ?   ?   B . n 
B 2 426  GLN 426  426  ?   ?   ?   B . n 
B 2 427  LEU 427  427  ?   ?   ?   B . n 
B 2 428  ARG 428  428  ?   ?   ?   B . n 
B 2 429  GLU 429  429  ?   ?   ?   B . n 
B 2 430  GLY 430  430  ?   ?   ?   B . n 
B 2 431  LEU 431  431  ?   ?   ?   B . n 
B 2 432  GLN 432  432  ?   ?   ?   B . n 
B 2 433  LEU 433  433  ?   ?   ?   B . n 
B 2 434  ARG 434  434  ?   ?   ?   B . n 
B 2 435  GLU 435  435  ?   ?   ?   B . n 
B 2 436  GLY 436  436  ?   ?   ?   B . n 
B 2 437  LEU 437  437  ?   ?   ?   B . n 
B 2 438  ARG 438  438  ?   ?   ?   B . n 
B 2 439  ASN 439  439  ?   ?   ?   B . n 
B 2 440  SER 440  440  ?   ?   ?   B . n 
B 2 441  LYS 441  441  ?   ?   ?   B . n 
B 2 442  ARG 442  442  ?   ?   ?   B . n 
B 2 443  ARG 443  443  ?   ?   ?   B . n 
B 2 444  LEU 444  444  ?   ?   ?   B . n 
B 2 445  GLU 445  445  ?   ?   ?   B . n 
B 2 446  GLU 446  446  ?   ?   ?   B . n 
B 2 447  ALA 447  447  ?   ?   ?   B . n 
B 2 448  HIS 448  448  ?   ?   ?   B . n 
B 2 449  GLN 449  449  ?   ?   ?   B . n 
B 2 450  ALA 450  450  ?   ?   ?   B . n 
B 2 451  GLU 451  451  ?   ?   ?   B . n 
B 2 452  LYS 452  452  ?   ?   ?   B . n 
B 2 453  PRO 453  453  ?   ?   ?   B . n 
B 2 454  GLN 454  454  ?   ?   ?   B . n 
B 2 455  SER 455  455  ?   ?   ?   B . n 
B 2 456  PRO 456  456  ?   ?   ?   B . n 
B 2 457  PRO 457  457  ?   ?   ?   B . n 
B 2 458  LYS 458  458  ?   ?   ?   B . n 
B 2 459  LYS 459  459  ?   ?   ?   B . n 
B 2 460  MET 460  460  ?   ?   ?   B . n 
B 2 461  LYS 461  461  ?   ?   ?   B . n 
B 2 462  GLY 462  462  ?   ?   ?   B . n 
B 2 463  ALA 463  463  ?   ?   ?   B . n 
B 2 464  ALA 464  464  ?   ?   ?   B . n 
B 2 465  GLY 465  465  ?   ?   ?   B . n 
B 2 466  PRO 466  466  ?   ?   ?   B . n 
B 2 467  ALA 467  467  ?   ?   ?   B . n 
B 2 468  GLU 468  468  ?   ?   ?   B . n 
B 2 469  GLY 469  469  ?   ?   ?   B . n 
B 2 470  PRO 470  470  ?   ?   ?   B . n 
B 2 471  GLY 471  471  ?   ?   ?   B . n 
B 2 472  LYS 472  472  ?   ?   ?   B . n 
B 2 473  LYS 473  473  ?   ?   ?   B . n 
B 2 474  ALA 474  474  ?   ?   ?   B . n 
B 2 475  PRO 475  475  ?   ?   ?   B . n 
B 2 476  ALA 476  476  ?   ?   ?   B . n 
B 2 477  GLU 477  477  ?   ?   ?   B . n 
B 2 478  ARG 478  478  ?   ?   ?   B . n 
B 2 479  GLY 479  479  ?   ?   ?   B . n 
B 2 480  LEU 480  480  ?   ?   ?   B . n 
B 2 481  LEU 481  481  ?   ?   ?   B . n 
B 2 482  ASN 482  482  ?   ?   ?   B . n 
B 2 483  GLY 483  483  ?   ?   ?   B . n 
B 2 484  HIS 484  484  ?   ?   ?   B . n 
B 2 485  VAL 485  485  ?   ?   ?   B . n 
B 2 486  LYS 486  486  ?   ?   ?   B . n 
B 2 487  LYS 487  487  ?   ?   ?   B . n 
B 2 488  GLU 488  488  ?   ?   ?   B . n 
B 2 489  VAL 489  489  ?   ?   ?   B . n 
B 2 490  PRO 490  490  ?   ?   ?   B . n 
B 2 491  GLU 491  491  ?   ?   ?   B . n 
B 2 492  ARG 492  492  ?   ?   ?   B . n 
B 2 493  SER 493  493  ?   ?   ?   B . n 
B 2 494  LEU 494  494  ?   ?   ?   B . n 
B 2 495  GLU 495  495  ?   ?   ?   B . n 
B 2 496  ARG 496  496  ?   ?   ?   B . n 
B 2 497  ASN 497  497  ?   ?   ?   B . n 
B 2 498  ARG 498  498  ?   ?   ?   B . n 
B 2 499  PRO 499  499  ?   ?   ?   B . n 
B 2 500  LYS 500  500  ?   ?   ?   B . n 
B 2 501  ARG 501  501  ?   ?   ?   B . n 
B 2 502  ALA 502  502  ?   ?   ?   B . n 
B 2 503  THR 503  503  ?   ?   ?   B . n 
B 2 504  ALA 504  504  ?   ?   ?   B . n 
B 2 505  GLY 505  505  ?   ?   ?   B . n 
B 2 506  LYS 506  506  ?   ?   ?   B . n 
B 2 507  SER 507  507  ?   ?   ?   B . n 
B 2 508  THR 508  508  ?   ?   ?   B . n 
B 2 509  PRO 509  509  ?   ?   ?   B . n 
B 2 510  GLY 510  510  ?   ?   ?   B . n 
B 2 511  ARG 511  511  ?   ?   ?   B . n 
B 2 512  GLN 512  512  ?   ?   ?   B . n 
B 2 513  ALA 513  513  ?   ?   ?   B . n 
B 2 514  HIS 514  514  ?   ?   ?   B . n 
B 2 515  GLY 515  515  ?   ?   ?   B . n 
B 2 516  LYS 516  516  ?   ?   ?   B . n 
B 2 517  ALA 517  517  ?   ?   ?   B . n 
B 2 518  ASP 518  518  ?   ?   ?   B . n 
B 2 519  SER 519  519  ?   ?   ?   B . n 
B 2 520  ALA 520  520  ?   ?   ?   B . n 
B 2 521  SER 521  521  ?   ?   ?   B . n 
B 2 522  CYS 522  522  ?   ?   ?   B . n 
B 2 523  GLU 523  523  ?   ?   ?   B . n 
B 2 524  ASN 524  524  ?   ?   ?   B . n 
B 2 525  ARG 525  525  ?   ?   ?   B . n 
B 2 526  SER 526  526  ?   ?   ?   B . n 
B 2 527  THR 527  527  ?   ?   ?   B . n 
B 2 528  SER 528  528  ?   ?   ?   B . n 
B 2 529  GLN 529  529  ?   ?   ?   B . n 
B 2 530  PRO 530  530  ?   ?   ?   B . n 
B 2 531  GLU 531  531  ?   ?   ?   B . n 
B 2 532  SER 532  532  ?   ?   ?   B . n 
B 2 533  VAL 533  533  ?   ?   ?   B . n 
B 2 534  HIS 534  534  ?   ?   ?   B . n 
B 2 535  LYS 535  535  ?   ?   ?   B . n 
B 2 536  PRO 536  536  ?   ?   ?   B . n 
B 2 537  GLN 537  537  ?   ?   ?   B . n 
B 2 538  ASP 538  538  ?   ?   ?   B . n 
B 2 539  SER 539  539  ?   ?   ?   B . n 
B 2 540  GLY 540  540  ?   ?   ?   B . n 
B 2 541  LYS 541  541  ?   ?   ?   B . n 
B 2 542  ALA 542  542  ?   ?   ?   B . n 
B 2 543  GLU 543  543  ?   ?   ?   B . n 
B 2 544  LYS 544  544  ?   ?   ?   B . n 
B 2 545  GLY 545  545  ?   ?   ?   B . n 
B 2 546  GLY 546  546  ?   ?   ?   B . n 
B 2 547  GLY 547  547  ?   ?   ?   B . n 
B 2 548  LYS 548  548  ?   ?   ?   B . n 
B 2 549  ALA 549  549  ?   ?   ?   B . n 
B 2 550  GLY 550  550  ?   ?   ?   B . n 
B 2 551  TRP 551  551  ?   ?   ?   B . n 
B 2 552  ALA 552  552  ?   ?   ?   B . n 
B 2 553  ALA 553  553  ?   ?   ?   B . n 
B 2 554  MET 554  554  ?   ?   ?   B . n 
B 2 555  ASP 555  555  ?   ?   ?   B . n 
B 2 556  GLU 556  556  ?   ?   ?   B . n 
B 2 557  ILE 557  557  ?   ?   ?   B . n 
B 2 558  PRO 558  558  ?   ?   ?   B . n 
B 2 559  VAL 559  559  ?   ?   ?   B . n 
B 2 560  LEU 560  560  ?   ?   ?   B . n 
B 2 561  ARG 561  561  ?   ?   ?   B . n 
B 2 562  PRO 562  562  ?   ?   ?   B . n 
B 2 563  SER 563  563  ?   ?   ?   B . n 
B 2 564  ALA 564  564  ?   ?   ?   B . n 
B 2 565  LYS 565  565  ?   ?   ?   B . n 
B 2 566  GLU 566  566  ?   ?   ?   B . n 
B 2 567  PHE 567  567  ?   ?   ?   B . n 
B 2 568  HIS 568  568  ?   ?   ?   B . n 
B 2 569  ASP 569  569  ?   ?   ?   B . n 
B 2 570  PRO 570  570  ?   ?   ?   B . n 
B 2 571  LEU 571  571  ?   ?   ?   B . n 
B 2 572  ILE 572  572  ?   ?   ?   B . n 
B 2 573  TYR 573  573  ?   ?   ?   B . n 
B 2 574  ILE 574  574  ?   ?   ?   B . n 
B 2 575  GLU 575  575  ?   ?   ?   B . n 
B 2 576  SER 576  576  ?   ?   ?   B . n 
B 2 577  VAL 577  577  ?   ?   ?   B . n 
B 2 578  ARG 578  578  ?   ?   ?   B . n 
B 2 579  ALA 579  579  ?   ?   ?   B . n 
B 2 580  GLN 580  580  ?   ?   ?   B . n 
B 2 581  VAL 581  581  ?   ?   ?   B . n 
B 2 582  GLU 582  582  ?   ?   ?   B . n 
B 2 583  LYS 583  583  ?   ?   ?   B . n 
B 2 584  PHE 584  584  ?   ?   ?   B . n 
B 2 585  GLY 585  585  ?   ?   ?   B . n 
B 2 586  MET 586  586  ?   ?   ?   B . n 
B 2 587  CYS 587  587  ?   ?   ?   B . n 
B 2 588  ARG 588  588  ?   ?   ?   B . n 
B 2 589  VAL 589  589  ?   ?   ?   B . n 
B 2 590  ILE 590  590  ?   ?   ?   B . n 
B 2 591  PRO 591  591  ?   ?   ?   B . n 
B 2 592  PRO 592  592  ?   ?   ?   B . n 
B 2 593  PRO 593  593  ?   ?   ?   B . n 
B 2 594  ASP 594  594  ?   ?   ?   B . n 
B 2 595  TRP 595  595  ?   ?   ?   B . n 
B 2 596  ARG 596  596  ?   ?   ?   B . n 
B 2 597  PRO 597  597  ?   ?   ?   B . n 
B 2 598  GLU 598  598  ?   ?   ?   B . n 
B 2 599  CYS 599  599  ?   ?   ?   B . n 
B 2 600  LYS 600  600  ?   ?   ?   B . n 
B 2 601  LEU 601  601  ?   ?   ?   B . n 
B 2 602  ASN 602  602  ?   ?   ?   B . n 
B 2 603  ASP 603  603  ?   ?   ?   B . n 
B 2 604  GLU 604  604  ?   ?   ?   B . n 
B 2 605  MET 605  605  ?   ?   ?   B . n 
B 2 606  ARG 606  606  ?   ?   ?   B . n 
B 2 607  PHE 607  607  ?   ?   ?   B . n 
B 2 608  VAL 608  608  ?   ?   ?   B . n 
B 2 609  THR 609  609  ?   ?   ?   B . n 
B 2 610  GLN 610  610  ?   ?   ?   B . n 
B 2 611  ILE 611  611  ?   ?   ?   B . n 
B 2 612  GLN 612  612  ?   ?   ?   B . n 
B 2 613  HIS 613  613  ?   ?   ?   B . n 
B 2 614  ILE 614  614  ?   ?   ?   B . n 
B 2 615  HIS 615  615  ?   ?   ?   B . n 
B 2 616  LYS 616  616  ?   ?   ?   B . n 
B 2 617  LEU 617  617  ?   ?   ?   B . n 
B 2 618  GLY 618  618  ?   ?   ?   B . n 
B 2 619  ARG 619  619  ?   ?   ?   B . n 
B 2 620  ARG 620  620  ?   ?   ?   B . n 
B 2 621  TRP 621  621  ?   ?   ?   B . n 
B 2 622  GLY 622  622  ?   ?   ?   B . n 
B 2 623  PRO 623  623  ?   ?   ?   B . n 
B 2 624  ASN 624  624  ?   ?   ?   B . n 
B 2 625  VAL 625  625  ?   ?   ?   B . n 
B 2 626  GLN 626  626  ?   ?   ?   B . n 
B 2 627  ARG 627  627  ?   ?   ?   B . n 
B 2 628  LEU 628  628  ?   ?   ?   B . n 
B 2 629  ALA 629  629  ?   ?   ?   B . n 
B 2 630  CYS 630  630  ?   ?   ?   B . n 
B 2 631  ILE 631  631  ?   ?   ?   B . n 
B 2 632  LYS 632  632  ?   ?   ?   B . n 
B 2 633  LYS 633  633  ?   ?   ?   B . n 
B 2 634  HIS 634  634  ?   ?   ?   B . n 
B 2 635  LEU 635  635  ?   ?   ?   B . n 
B 2 636  LYS 636  636  ?   ?   ?   B . n 
B 2 637  SER 637  637  ?   ?   ?   B . n 
B 2 638  GLN 638  638  ?   ?   ?   B . n 
B 2 639  GLY 639  639  ?   ?   ?   B . n 
B 2 640  ILE 640  640  ?   ?   ?   B . n 
B 2 641  THR 641  641  ?   ?   ?   B . n 
B 2 642  MET 642  642  ?   ?   ?   B . n 
B 2 643  ASP 643  643  ?   ?   ?   B . n 
B 2 644  GLU 644  644  ?   ?   ?   B . n 
B 2 645  LEU 645  645  ?   ?   ?   B . n 
B 2 646  PRO 646  646  ?   ?   ?   B . n 
B 2 647  LEU 647  647  ?   ?   ?   B . n 
B 2 648  ILE 648  648  ?   ?   ?   B . n 
B 2 649  GLY 649  649  ?   ?   ?   B . n 
B 2 650  GLY 650  650  ?   ?   ?   B . n 
B 2 651  CYS 651  651  ?   ?   ?   B . n 
B 2 652  GLU 652  652  ?   ?   ?   B . n 
B 2 653  LEU 653  653  ?   ?   ?   B . n 
B 2 654  ASP 654  654  ?   ?   ?   B . n 
B 2 655  LEU 655  655  ?   ?   ?   B . n 
B 2 656  ALA 656  656  ?   ?   ?   B . n 
B 2 657  CYS 657  657  ?   ?   ?   B . n 
B 2 658  PHE 658  658  ?   ?   ?   B . n 
B 2 659  PHE 659  659  ?   ?   ?   B . n 
B 2 660  ARG 660  660  ?   ?   ?   B . n 
B 2 661  LEU 661  661  ?   ?   ?   B . n 
B 2 662  ILE 662  662  ?   ?   ?   B . n 
B 2 663  ASN 663  663  ?   ?   ?   B . n 
B 2 664  GLU 664  664  ?   ?   ?   B . n 
B 2 665  MET 665  665  ?   ?   ?   B . n 
B 2 666  GLY 666  666  ?   ?   ?   B . n 
B 2 667  GLY 667  667  ?   ?   ?   B . n 
B 2 668  MET 668  668  ?   ?   ?   B . n 
B 2 669  GLN 669  669  ?   ?   ?   B . n 
B 2 670  GLN 670  670  ?   ?   ?   B . n 
B 2 671  VAL 671  671  ?   ?   ?   B . n 
B 2 672  THR 672  672  ?   ?   ?   B . n 
B 2 673  ASP 673  673  ?   ?   ?   B . n 
B 2 674  LEU 674  674  ?   ?   ?   B . n 
B 2 675  LYS 675  675  ?   ?   ?   B . n 
B 2 676  LYS 676  676  ?   ?   ?   B . n 
B 2 677  TRP 677  677  ?   ?   ?   B . n 
B 2 678  ASN 678  678  ?   ?   ?   B . n 
B 2 679  LYS 679  679  ?   ?   ?   B . n 
B 2 680  LEU 680  680  ?   ?   ?   B . n 
B 2 681  ALA 681  681  ?   ?   ?   B . n 
B 2 682  ASP 682  682  ?   ?   ?   B . n 
B 2 683  MET 683  683  ?   ?   ?   B . n 
B 2 684  LEU 684  684  ?   ?   ?   B . n 
B 2 685  ARG 685  685  ?   ?   ?   B . n 
B 2 686  ILE 686  686  ?   ?   ?   B . n 
B 2 687  PRO 687  687  ?   ?   ?   B . n 
B 2 688  ARG 688  688  ?   ?   ?   B . n 
B 2 689  THR 689  689  ?   ?   ?   B . n 
B 2 690  ALA 690  690  ?   ?   ?   B . n 
B 2 691  GLN 691  691  ?   ?   ?   B . n 
B 2 692  ASP 692  692  ?   ?   ?   B . n 
B 2 693  ARG 693  693  ?   ?   ?   B . n 
B 2 694  LEU 694  694  ?   ?   ?   B . n 
B 2 695  ALA 695  695  ?   ?   ?   B . n 
B 2 696  LYS 696  696  ?   ?   ?   B . n 
B 2 697  LEU 697  697  ?   ?   ?   B . n 
B 2 698  GLN 698  698  ?   ?   ?   B . n 
B 2 699  GLU 699  699  ?   ?   ?   B . n 
B 2 700  ALA 700  700  ?   ?   ?   B . n 
B 2 701  TYR 701  701  ?   ?   ?   B . n 
B 2 702  CYS 702  702  ?   ?   ?   B . n 
B 2 703  GLN 703  703  ?   ?   ?   B . n 
B 2 704  TYR 704  704  ?   ?   ?   B . n 
B 2 705  LEU 705  705  ?   ?   ?   B . n 
B 2 706  LEU 706  706  ?   ?   ?   B . n 
B 2 707  SER 707  707  ?   ?   ?   B . n 
B 2 708  TYR 708  708  ?   ?   ?   B . n 
B 2 709  ASP 709  709  ?   ?   ?   B . n 
B 2 710  SER 710  710  ?   ?   ?   B . n 
B 2 711  LEU 711  711  ?   ?   ?   B . n 
B 2 712  SER 712  712  ?   ?   ?   B . n 
B 2 713  PRO 713  713  ?   ?   ?   B . n 
B 2 714  GLU 714  714  ?   ?   ?   B . n 
B 2 715  GLU 715  715  ?   ?   ?   B . n 
B 2 716  HIS 716  716  ?   ?   ?   B . n 
B 2 717  ARG 717  717  ?   ?   ?   B . n 
B 2 718  ARG 718  718  ?   ?   ?   B . n 
B 2 719  LEU 719  719  ?   ?   ?   B . n 
B 2 720  GLU 720  720  ?   ?   ?   B . n 
B 2 721  LYS 721  721  ?   ?   ?   B . n 
B 2 722  GLU 722  722  ?   ?   ?   B . n 
B 2 723  VAL 723  723  ?   ?   ?   B . n 
B 2 724  LEU 724  724  ?   ?   ?   B . n 
B 2 725  MET 725  725  ?   ?   ?   B . n 
B 2 726  GLU 726  726  ?   ?   ?   B . n 
B 2 727  LYS 727  727  ?   ?   ?   B . n 
B 2 728  GLU 728  728  ?   ?   ?   B . n 
B 2 729  ILE 729  729  ?   ?   ?   B . n 
B 2 730  LEU 730  730  ?   ?   ?   B . n 
B 2 731  GLU 731  731  ?   ?   ?   B . n 
B 2 732  LYS 732  732  ?   ?   ?   B . n 
B 2 733  ARG 733  733  ?   ?   ?   B . n 
B 2 734  LYS 734  734  ?   ?   ?   B . n 
B 2 735  GLY 735  735  ?   ?   ?   B . n 
B 2 736  PRO 736  736  ?   ?   ?   B . n 
B 2 737  LEU 737  737  ?   ?   ?   B . n 
B 2 738  GLU 738  738  ?   ?   ?   B . n 
B 2 739  GLY 739  739  ?   ?   ?   B . n 
B 2 740  HIS 740  740  ?   ?   ?   B . n 
B 2 741  THR 741  741  ?   ?   ?   B . n 
B 2 742  GLU 742  742  ?   ?   ?   B . n 
B 2 743  ASN 743  743  ?   ?   ?   B . n 
B 2 744  ASP 744  744  ?   ?   ?   B . n 
B 2 745  HIS 745  745  ?   ?   ?   B . n 
B 2 746  HIS 746  746  ?   ?   ?   B . n 
B 2 747  LYS 747  747  ?   ?   ?   B . n 
B 2 748  PHE 748  748  ?   ?   ?   B . n 
B 2 749  HIS 749  749  ?   ?   ?   B . n 
B 2 750  PRO 750  750  ?   ?   ?   B . n 
B 2 751  LEU 751  751  ?   ?   ?   B . n 
B 2 752  PRO 752  752  ?   ?   ?   B . n 
B 2 753  ARG 753  753  ?   ?   ?   B . n 
B 2 754  PHE 754  754  ?   ?   ?   B . n 
B 2 755  GLU 755  755  ?   ?   ?   B . n 
B 2 756  PRO 756  756  ?   ?   ?   B . n 
B 2 757  LYS 757  757  ?   ?   ?   B . n 
B 2 758  ASN 758  758  ?   ?   ?   B . n 
B 2 759  GLY 759  759  ?   ?   ?   B . n 
B 2 760  LEU 760  760  ?   ?   ?   B . n 
B 2 761  ILE 761  761  ?   ?   ?   B . n 
B 2 762  HIS 762  762  ?   ?   ?   B . n 
B 2 763  GLY 763  763  ?   ?   ?   B . n 
B 2 764  VAL 764  764  ?   ?   ?   B . n 
B 2 765  ALA 765  765  ?   ?   ?   B . n 
B 2 766  PRO 766  766  ?   ?   ?   B . n 
B 2 767  ARG 767  767  ?   ?   ?   B . n 
B 2 768  ASN 768  768  ?   ?   ?   B . n 
B 2 769  GLY 769  769  ?   ?   ?   B . n 
B 2 770  PHE 770  770  ?   ?   ?   B . n 
B 2 771  ARG 771  771  ?   ?   ?   B . n 
B 2 772  SER 772  772  ?   ?   ?   B . n 
B 2 773  LYS 773  773  ?   ?   ?   B . n 
B 2 774  LEU 774  774  ?   ?   ?   B . n 
B 2 775  LYS 775  775  ?   ?   ?   B . n 
B 2 776  GLU 776  776  ?   ?   ?   B . n 
B 2 777  VAL 777  777  ?   ?   ?   B . n 
B 2 778  GLY 778  778  ?   ?   ?   B . n 
B 2 779  GLN 779  779  ?   ?   ?   B . n 
B 2 780  ALA 780  780  ?   ?   ?   B . n 
B 2 781  GLN 781  781  ?   ?   ?   B . n 
B 2 782  LEU 782  782  ?   ?   ?   B . n 
B 2 783  LYS 783  783  ?   ?   ?   B . n 
B 2 784  THR 784  784  ?   ?   ?   B . n 
B 2 785  GLY 785  785  ?   ?   ?   B . n 
B 2 786  ARG 786  786  ?   ?   ?   B . n 
B 2 787  ARG 787  787  ?   ?   ?   B . n 
B 2 788  ARG 788  788  ?   ?   ?   B . n 
B 2 789  LEU 789  789  ?   ?   ?   B . n 
B 2 790  PHE 790  790  ?   ?   ?   B . n 
B 2 791  ALA 791  791  ?   ?   ?   B . n 
B 2 792  GLN 792  792  ?   ?   ?   B . n 
B 2 793  GLU 793  793  ?   ?   ?   B . n 
B 2 794  LYS 794  794  ?   ?   ?   B . n 
B 2 795  GLU 795  795  ?   ?   ?   B . n 
B 2 796  VAL 796  796  ?   ?   ?   B . n 
B 2 797  VAL 797  797  ?   ?   ?   B . n 
B 2 798  LYS 798  798  ?   ?   ?   B . n 
B 2 799  GLU 799  799  ?   ?   ?   B . n 
B 2 800  GLU 800  800  ?   ?   ?   B . n 
B 2 801  GLU 801  801  ?   ?   ?   B . n 
B 2 802  GLU 802  802  ?   ?   ?   B . n 
B 2 803  ASP 803  803  ?   ?   ?   B . n 
B 2 804  LYS 804  804  ?   ?   ?   B . n 
B 2 805  GLY 805  805  ?   ?   ?   B . n 
B 2 806  VAL 806  806  ?   ?   ?   B . n 
B 2 807  LEU 807  807  ?   ?   ?   B . n 
B 2 808  ASN 808  808  ?   ?   ?   B . n 
B 2 809  ASP 809  809  ?   ?   ?   B . n 
B 2 810  PHE 810  810  ?   ?   ?   B . n 
B 2 811  HIS 811  811  ?   ?   ?   B . n 
B 2 812  LYS 812  812  ?   ?   ?   B . n 
B 2 813  CYS 813  813  ?   ?   ?   B . n 
B 2 814  ILE 814  814  ?   ?   ?   B . n 
B 2 815  TYR 815  815  ?   ?   ?   B . n 
B 2 816  LYS 816  816  ?   ?   ?   B . n 
B 2 817  GLY 817  817  ?   ?   ?   B . n 
B 2 818  ARG 818  818  ?   ?   ?   B . n 
B 2 819  SER 819  819  ?   ?   ?   B . n 
B 2 820  VAL 820  820  ?   ?   ?   B . n 
B 2 821  SER 821  821  ?   ?   ?   B . n 
B 2 822  LEU 822  822  ?   ?   ?   B . n 
B 2 823  THR 823  823  ?   ?   ?   B . n 
B 2 824  THR 824  824  ?   ?   ?   B . n 
B 2 825  PHE 825  825  ?   ?   ?   B . n 
B 2 826  TYR 826  826  ?   ?   ?   B . n 
B 2 827  ARG 827  827  ?   ?   ?   B . n 
B 2 828  THR 828  828  ?   ?   ?   B . n 
B 2 829  ALA 829  829  ?   ?   ?   B . n 
B 2 830  ARG 830  830  ?   ?   ?   B . n 
B 2 831  ASN 831  831  ?   ?   ?   B . n 
B 2 832  ILE 832  832  ?   ?   ?   B . n 
B 2 833  MET 833  833  ?   ?   ?   B . n 
B 2 834  SER 834  834  ?   ?   ?   B . n 
B 2 835  MET 835  835  ?   ?   ?   B . n 
B 2 836  CYS 836  836  ?   ?   ?   B . n 
B 2 837  PHE 837  837  ?   ?   ?   B . n 
B 2 838  SER 838  838  ?   ?   ?   B . n 
B 2 839  LYS 839  839  ?   ?   ?   B . n 
B 2 840  GLU 840  840  ?   ?   ?   B . n 
B 2 841  PRO 841  841  ?   ?   ?   B . n 
B 2 842  ALA 842  842  ?   ?   ?   B . n 
B 2 843  PRO 843  843  ?   ?   ?   B . n 
B 2 844  ALA 844  844  ?   ?   ?   B . n 
B 2 845  GLU 845  845  ?   ?   ?   B . n 
B 2 846  ILE 846  846  ?   ?   ?   B . n 
B 2 847  GLU 847  847  ?   ?   ?   B . n 
B 2 848  GLN 848  848  ?   ?   ?   B . n 
B 2 849  GLU 849  849  ?   ?   ?   B . n 
B 2 850  TYR 850  850  ?   ?   ?   B . n 
B 2 851  TRP 851  851  ?   ?   ?   B . n 
B 2 852  ARG 852  852  ?   ?   ?   B . n 
B 2 853  LEU 853  853  ?   ?   ?   B . n 
B 2 854  VAL 854  854  ?   ?   ?   B . n 
B 2 855  GLU 855  855  ?   ?   ?   B . n 
B 2 856  GLU 856  856  ?   ?   ?   B . n 
B 2 857  LYS 857  857  ?   ?   ?   B . n 
B 2 858  ASP 858  858  ?   ?   ?   B . n 
B 2 859  CYS 859  859  ?   ?   ?   B . n 
B 2 860  HIS 860  860  ?   ?   ?   B . n 
B 2 861  VAL 861  861  ?   ?   ?   B . n 
B 2 862  ALA 862  862  ?   ?   ?   B . n 
B 2 863  VAL 863  863  ?   ?   ?   B . n 
B 2 864  HIS 864  864  ?   ?   ?   B . n 
B 2 865  CYS 865  865  ?   ?   ?   B . n 
B 2 866  GLY 866  866  ?   ?   ?   B . n 
B 2 867  LYS 867  867  ?   ?   ?   B . n 
B 2 868  VAL 868  868  ?   ?   ?   B . n 
B 2 869  ASP 869  869  ?   ?   ?   B . n 
B 2 870  THR 870  870  ?   ?   ?   B . n 
B 2 871  ASN 871  871  ?   ?   ?   B . n 
B 2 872  THR 872  872  ?   ?   ?   B . n 
B 2 873  HIS 873  873  ?   ?   ?   B . n 
B 2 874  GLY 874  874  ?   ?   ?   B . n 
B 2 875  SER 875  875  ?   ?   ?   B . n 
B 2 876  GLY 876  876  ?   ?   ?   B . n 
B 2 877  PHE 877  877  ?   ?   ?   B . n 
B 2 878  PRO 878  878  ?   ?   ?   B . n 
B 2 879  VAL 879  879  ?   ?   ?   B . n 
B 2 880  GLY 880  880  ?   ?   ?   B . n 
B 2 881  LYS 881  881  ?   ?   ?   B . n 
B 2 882  SER 882  882  ?   ?   ?   B . n 
B 2 883  GLU 883  883  ?   ?   ?   B . n 
B 2 884  PRO 884  884  ?   ?   ?   B . n 
B 2 885  PHE 885  885  ?   ?   ?   B . n 
B 2 886  SER 886  886  ?   ?   ?   B . n 
B 2 887  ARG 887  887  ?   ?   ?   B . n 
B 2 888  HIS 888  888  ?   ?   ?   B . n 
B 2 889  GLY 889  889  ?   ?   ?   B . n 
B 2 890  TRP 890  890  ?   ?   ?   B . n 
B 2 891  ASN 891  891  ?   ?   ?   B . n 
B 2 892  LEU 892  892  ?   ?   ?   B . n 
B 2 893  THR 893  893  ?   ?   ?   B . n 
B 2 894  VAL 894  894  ?   ?   ?   B . n 
B 2 895  LEU 895  895  ?   ?   ?   B . n 
B 2 896  PRO 896  896  ?   ?   ?   B . n 
B 2 897  ASN 897  897  ?   ?   ?   B . n 
B 2 898  ASN 898  898  ?   ?   ?   B . n 
B 2 899  THR 899  899  ?   ?   ?   B . n 
B 2 900  GLY 900  900  ?   ?   ?   B . n 
B 2 901  SER 901  901  ?   ?   ?   B . n 
B 2 902  ILE 902  902  ?   ?   ?   B . n 
B 2 903  LEU 903  903  ?   ?   ?   B . n 
B 2 904  ARG 904  904  ?   ?   ?   B . n 
B 2 905  HIS 905  905  ?   ?   ?   B . n 
B 2 906  LEU 906  906  ?   ?   ?   B . n 
B 2 907  GLY 907  907  ?   ?   ?   B . n 
B 2 908  ALA 908  908  ?   ?   ?   B . n 
B 2 909  VAL 909  909  ?   ?   ?   B . n 
B 2 910  PRO 910  910  ?   ?   ?   B . n 
B 2 911  GLY 911  911  ?   ?   ?   B . n 
B 2 912  VAL 912  912  ?   ?   ?   B . n 
B 2 913  THR 913  913  ?   ?   ?   B . n 
B 2 914  ILE 914  914  ?   ?   ?   B . n 
B 2 915  PRO 915  915  ?   ?   ?   B . n 
B 2 916  TRP 916  916  ?   ?   ?   B . n 
B 2 917  LEU 917  917  ?   ?   ?   B . n 
B 2 918  ASN 918  918  ?   ?   ?   B . n 
B 2 919  ILE 919  919  ?   ?   ?   B . n 
B 2 920  GLY 920  920  ?   ?   ?   B . n 
B 2 921  MET 921  921  ?   ?   ?   B . n 
B 2 922  VAL 922  922  ?   ?   ?   B . n 
B 2 923  PHE 923  923  ?   ?   ?   B . n 
B 2 924  SER 924  924  ?   ?   ?   B . n 
B 2 925  THR 925  925  ?   ?   ?   B . n 
B 2 926  SER 926  926  ?   ?   ?   B . n 
B 2 927  CYS 927  927  ?   ?   ?   B . n 
B 2 928  TRP 928  928  ?   ?   ?   B . n 
B 2 929  SER 929  929  ?   ?   ?   B . n 
B 2 930  ARG 930  930  ?   ?   ?   B . n 
B 2 931  ASP 931  931  ?   ?   ?   B . n 
B 2 932  GLN 932  932  ?   ?   ?   B . n 
B 2 933  ASN 933  933  ?   ?   ?   B . n 
B 2 934  HIS 934  934  ?   ?   ?   B . n 
B 2 935  LEU 935  935  ?   ?   ?   B . n 
B 2 936  PRO 936  936  ?   ?   ?   B . n 
B 2 937  TYR 937  937  ?   ?   ?   B . n 
B 2 938  ILE 938  938  ?   ?   ?   B . n 
B 2 939  ASP 939  939  ?   ?   ?   B . n 
B 2 940  TYR 940  940  ?   ?   ?   B . n 
B 2 941  LEU 941  941  ?   ?   ?   B . n 
B 2 942  HIS 942  942  ?   ?   ?   B . n 
B 2 943  THR 943  943  ?   ?   ?   B . n 
B 2 944  GLY 944  944  ?   ?   ?   B . n 
B 2 945  ALA 945  945  ?   ?   ?   B . n 
B 2 946  ASP 946  946  ?   ?   ?   B . n 
B 2 947  CYS 947  947  ?   ?   ?   B . n 
B 2 948  ILE 948  948  ?   ?   ?   B . n 
B 2 949  TRP 949  949  ?   ?   ?   B . n 
B 2 950  TYR 950  950  ?   ?   ?   B . n 
B 2 951  CYS 951  951  ?   ?   ?   B . n 
B 2 952  ILE 952  952  ?   ?   ?   B . n 
B 2 953  PRO 953  953  ?   ?   ?   B . n 
B 2 954  ALA 954  954  ?   ?   ?   B . n 
B 2 955  GLU 955  955  ?   ?   ?   B . n 
B 2 956  GLU 956  956  ?   ?   ?   B . n 
B 2 957  GLU 957  957  ?   ?   ?   B . n 
B 2 958  ASN 958  958  ?   ?   ?   B . n 
B 2 959  LYS 959  959  ?   ?   ?   B . n 
B 2 960  LEU 960  960  ?   ?   ?   B . n 
B 2 961  GLU 961  961  ?   ?   ?   B . n 
B 2 962  ASP 962  962  ?   ?   ?   B . n 
B 2 963  VAL 963  963  ?   ?   ?   B . n 
B 2 964  VAL 964  964  ?   ?   ?   B . n 
B 2 965  HIS 965  965  ?   ?   ?   B . n 
B 2 966  THR 966  966  ?   ?   ?   B . n 
B 2 967  LEU 967  967  ?   ?   ?   B . n 
B 2 968  LEU 968  968  ?   ?   ?   B . n 
B 2 969  GLN 969  969  ?   ?   ?   B . n 
B 2 970  ALA 970  970  ?   ?   ?   B . n 
B 2 971  ASN 971  971  ?   ?   ?   B . n 
B 2 972  GLY 972  972  ?   ?   ?   B . n 
B 2 973  THR 973  973  ?   ?   ?   B . n 
B 2 974  PRO 974  974  ?   ?   ?   B . n 
B 2 975  GLY 975  975  ?   ?   ?   B . n 
B 2 976  LEU 976  976  ?   ?   ?   B . n 
B 2 977  GLN 977  977  ?   ?   ?   B . n 
B 2 978  MET 978  978  ?   ?   ?   B . n 
B 2 979  LEU 979  979  ?   ?   ?   B . n 
B 2 980  GLU 980  980  ?   ?   ?   B . n 
B 2 981  SER 981  981  ?   ?   ?   B . n 
B 2 982  ASN 982  982  ?   ?   ?   B . n 
B 2 983  VAL 983  983  ?   ?   ?   B . n 
B 2 984  MET 984  984  ?   ?   ?   B . n 
B 2 985  ILE 985  985  ?   ?   ?   B . n 
B 2 986  SER 986  986  ?   ?   ?   B . n 
B 2 987  PRO 987  987  ?   ?   ?   B . n 
B 2 988  GLU 988  988  ?   ?   ?   B . n 
B 2 989  VAL 989  989  ?   ?   ?   B . n 
B 2 990  LEU 990  990  ?   ?   ?   B . n 
B 2 991  CYS 991  991  ?   ?   ?   B . n 
B 2 992  LYS 992  992  ?   ?   ?   B . n 
B 2 993  GLU 993  993  ?   ?   ?   B . n 
B 2 994  GLY 994  994  ?   ?   ?   B . n 
B 2 995  ILE 995  995  ?   ?   ?   B . n 
B 2 996  LYS 996  996  ?   ?   ?   B . n 
B 2 997  VAL 997  997  ?   ?   ?   B . n 
B 2 998  HIS 998  998  ?   ?   ?   B . n 
B 2 999  ARG 999  999  ?   ?   ?   B . n 
B 2 1000 THR 1000 1000 ?   ?   ?   B . n 
B 2 1001 VAL 1001 1001 ?   ?   ?   B . n 
B 2 1002 GLN 1002 1002 ?   ?   ?   B . n 
B 2 1003 GLN 1003 1003 ?   ?   ?   B . n 
B 2 1004 SER 1004 1004 ?   ?   ?   B . n 
B 2 1005 GLY 1005 1005 ?   ?   ?   B . n 
B 2 1006 GLN 1006 1006 ?   ?   ?   B . n 
B 2 1007 PHE 1007 1007 ?   ?   ?   B . n 
B 2 1008 VAL 1008 1008 ?   ?   ?   B . n 
B 2 1009 VAL 1009 1009 ?   ?   ?   B . n 
B 2 1010 CYS 1010 1010 ?   ?   ?   B . n 
B 2 1011 PHE 1011 1011 ?   ?   ?   B . n 
B 2 1012 PRO 1012 1012 ?   ?   ?   B . n 
B 2 1013 GLY 1013 1013 ?   ?   ?   B . n 
B 2 1014 SER 1014 1014 ?   ?   ?   B . n 
B 2 1015 PHE 1015 1015 ?   ?   ?   B . n 
B 2 1016 VAL 1016 1016 ?   ?   ?   B . n 
B 2 1017 SER 1017 1017 ?   ?   ?   B . n 
B 2 1018 LYS 1018 1018 ?   ?   ?   B . n 
B 2 1019 VAL 1019 1019 ?   ?   ?   B . n 
B 2 1020 CYS 1020 1020 ?   ?   ?   B . n 
B 2 1021 CYS 1021 1021 ?   ?   ?   B . n 
B 2 1022 GLY 1022 1022 ?   ?   ?   B . n 
B 2 1023 TYR 1023 1023 ?   ?   ?   B . n 
B 2 1024 SER 1024 1024 ?   ?   ?   B . n 
B 2 1025 VAL 1025 1025 ?   ?   ?   B . n 
B 2 1026 SER 1026 1026 ?   ?   ?   B . n 
B 2 1027 GLU 1027 1027 ?   ?   ?   B . n 
B 2 1028 THR 1028 1028 ?   ?   ?   B . n 
B 2 1029 VAL 1029 1029 ?   ?   ?   B . n 
B 2 1030 HIS 1030 1030 ?   ?   ?   B . n 
B 2 1031 PHE 1031 1031 ?   ?   ?   B . n 
B 2 1032 ALA 1032 1032 ?   ?   ?   B . n 
B 2 1033 THR 1033 1033 ?   ?   ?   B . n 
B 2 1034 THR 1034 1034 ?   ?   ?   B . n 
B 2 1035 GLN 1035 1035 ?   ?   ?   B . n 
B 2 1036 TRP 1036 1036 ?   ?   ?   B . n 
B 2 1037 THR 1037 1037 ?   ?   ?   B . n 
B 2 1038 SER 1038 1038 ?   ?   ?   B . n 
B 2 1039 MET 1039 1039 ?   ?   ?   B . n 
B 2 1040 GLY 1040 1040 ?   ?   ?   B . n 
B 2 1041 PHE 1041 1041 ?   ?   ?   B . n 
B 2 1042 GLU 1042 1042 ?   ?   ?   B . n 
B 2 1043 THR 1043 1043 ?   ?   ?   B . n 
B 2 1044 ALA 1044 1044 ?   ?   ?   B . n 
B 2 1045 LYS 1045 1045 ?   ?   ?   B . n 
B 2 1046 GLU 1046 1046 ?   ?   ?   B . n 
B 2 1047 MET 1047 1047 ?   ?   ?   B . n 
B 2 1048 LYS 1048 1048 ?   ?   ?   B . n 
B 2 1049 ARG 1049 1049 ?   ?   ?   B . n 
B 2 1050 ARG 1050 1050 ?   ?   ?   B . n 
B 2 1051 HIS 1051 1051 ?   ?   ?   B . n 
B 2 1052 ILE 1052 1052 ?   ?   ?   B . n 
B 2 1053 ALA 1053 1053 ?   ?   ?   B . n 
B 2 1054 LYS 1054 1054 ?   ?   ?   B . n 
B 2 1055 PRO 1055 1055 ?   ?   ?   B . n 
B 2 1056 PHE 1056 1056 ?   ?   ?   B . n 
B 2 1057 SER 1057 1057 ?   ?   ?   B . n 
B 2 1058 MET 1058 1058 ?   ?   ?   B . n 
B 2 1059 GLU 1059 1059 ?   ?   ?   B . n 
B 2 1060 LYS 1060 1060 ?   ?   ?   B . n 
B 2 1061 LEU 1061 1061 ?   ?   ?   B . n 
B 2 1062 LEU 1062 1062 ?   ?   ?   B . n 
B 2 1063 TYR 1063 1063 ?   ?   ?   B . n 
B 2 1064 GLN 1064 1064 ?   ?   ?   B . n 
B 2 1065 ILE 1065 1065 ?   ?   ?   B . n 
B 2 1066 ALA 1066 1066 ?   ?   ?   B . n 
B 2 1067 GLN 1067 1067 ?   ?   ?   B . n 
B 2 1068 ALA 1068 1068 ?   ?   ?   B . n 
B 2 1069 GLU 1069 1069 ?   ?   ?   B . n 
B 2 1070 ALA 1070 1070 ?   ?   ?   B . n 
B 2 1071 LYS 1071 1071 ?   ?   ?   B . n 
B 2 1072 LYS 1072 1072 ?   ?   ?   B . n 
B 2 1073 GLU 1073 1073 ?   ?   ?   B . n 
B 2 1074 ASN 1074 1074 ?   ?   ?   B . n 
B 2 1075 GLY 1075 1075 ?   ?   ?   B . n 
B 2 1076 PRO 1076 1076 ?   ?   ?   B . n 
B 2 1077 THR 1077 1077 ?   ?   ?   B . n 
B 2 1078 LEU 1078 1078 ?   ?   ?   B . n 
B 2 1079 SER 1079 1079 ?   ?   ?   B . n 
B 2 1080 THR 1080 1080 ?   ?   ?   B . n 
B 2 1081 ILE 1081 1081 ?   ?   ?   B . n 
B 2 1082 SER 1082 1082 ?   ?   ?   B . n 
B 2 1083 ALA 1083 1083 ?   ?   ?   B . n 
B 2 1084 LEU 1084 1084 ?   ?   ?   B . n 
B 2 1085 LEU 1085 1085 ?   ?   ?   B . n 
B 2 1086 ASP 1086 1086 ?   ?   ?   B . n 
B 2 1087 GLU 1087 1087 ?   ?   ?   B . n 
B 2 1088 LEU 1088 1088 ?   ?   ?   B . n 
B 2 1089 ARG 1089 1089 ?   ?   ?   B . n 
B 2 1090 ASP 1090 1090 ?   ?   ?   B . n 
B 2 1091 THR 1091 1091 ?   ?   ?   B . n 
B 2 1092 GLU 1092 1092 ?   ?   ?   B . n 
B 2 1093 LEU 1093 1093 ?   ?   ?   B . n 
B 2 1094 ARG 1094 1094 ?   ?   ?   B . n 
B 2 1095 GLN 1095 1095 ?   ?   ?   B . n 
B 2 1096 ARG 1096 1096 ?   ?   ?   B . n 
B 2 1097 ARG 1097 1097 ?   ?   ?   B . n 
B 2 1098 GLN 1098 1098 ?   ?   ?   B . n 
B 2 1099 LEU 1099 1099 ?   ?   ?   B . n 
B 2 1100 PHE 1100 1100 ?   ?   ?   B . n 
B 2 1101 GLU 1101 1101 ?   ?   ?   B . n 
B 2 1102 ALA 1102 1102 ?   ?   ?   B . n 
B 2 1103 GLY 1103 1103 ?   ?   ?   B . n 
B 2 1104 LEU 1104 1104 ?   ?   ?   B . n 
B 2 1105 HIS 1105 1105 ?   ?   ?   B . n 
B 2 1106 SER 1106 1106 ?   ?   ?   B . n 
B 2 1107 SER 1107 1107 ?   ?   ?   B . n 
B 2 1108 ALA 1108 1108 ?   ?   ?   B . n 
B 2 1109 ARG 1109 1109 ?   ?   ?   B . n 
B 2 1110 TYR 1110 1110 ?   ?   ?   B . n 
B 2 1111 GLY 1111 1111 ?   ?   ?   B . n 
B 2 1112 SER 1112 1112 ?   ?   ?   B . n 
B 2 1113 HIS 1113 1113 ?   ?   ?   B . n 
B 2 1114 ASP 1114 1114 ?   ?   ?   B . n 
B 2 1115 GLY 1115 1115 ?   ?   ?   B . n 
B 2 1116 SER 1116 1116 ?   ?   ?   B . n 
B 2 1117 SER 1117 1117 ?   ?   ?   B . n 
B 2 1118 THR 1118 1118 ?   ?   ?   B . n 
B 2 1119 VAL 1119 1119 ?   ?   ?   B . n 
B 2 1120 ALA 1120 1120 ?   ?   ?   B . n 
B 2 1121 ASP 1121 1121 ?   ?   ?   B . n 
B 2 1122 GLY 1122 1122 ?   ?   ?   B . n 
B 2 1123 LYS 1123 1123 ?   ?   ?   B . n 
B 2 1124 LYS 1124 1124 ?   ?   ?   B . n 
B 2 1125 LYS 1125 1125 ?   ?   ?   B . n 
B 2 1126 PRO 1126 1126 ?   ?   ?   B . n 
B 2 1127 ARG 1127 1127 ?   ?   ?   B . n 
B 2 1128 LYS 1128 1128 ?   ?   ?   B . n 
B 2 1129 TRP 1129 1129 ?   ?   ?   B . n 
B 2 1130 LEU 1130 1130 ?   ?   ?   B . n 
B 2 1131 GLN 1131 1131 ?   ?   ?   B . n 
B 2 1132 LEU 1132 1132 ?   ?   ?   B . n 
B 2 1133 GLU 1133 1133 ?   ?   ?   B . n 
B 2 1134 THR 1134 1134 ?   ?   ?   B . n 
B 2 1135 SER 1135 1135 ?   ?   ?   B . n 
B 2 1136 GLU 1136 1136 ?   ?   ?   B . n 
B 2 1137 ARG 1137 1137 ?   ?   ?   B . n 
B 2 1138 ARG 1138 1138 ?   ?   ?   B . n 
B 2 1139 CYS 1139 1139 ?   ?   ?   B . n 
B 2 1140 GLN 1140 1140 ?   ?   ?   B . n 
B 2 1141 ILE 1141 1141 ?   ?   ?   B . n 
B 2 1142 CYS 1142 1142 ?   ?   ?   B . n 
B 2 1143 GLN 1143 1143 ?   ?   ?   B . n 
B 2 1144 HIS 1144 1144 ?   ?   ?   B . n 
B 2 1145 LEU 1145 1145 ?   ?   ?   B . n 
B 2 1146 CYS 1146 1146 ?   ?   ?   B . n 
B 2 1147 TYR 1147 1147 ?   ?   ?   B . n 
B 2 1148 LEU 1148 1148 ?   ?   ?   B . n 
B 2 1149 SER 1149 1149 ?   ?   ?   B . n 
B 2 1150 MET 1150 1150 ?   ?   ?   B . n 
B 2 1151 VAL 1151 1151 ?   ?   ?   B . n 
B 2 1152 VAL 1152 1152 ?   ?   ?   B . n 
B 2 1153 GLN 1153 1153 ?   ?   ?   B . n 
B 2 1154 GLU 1154 1154 ?   ?   ?   B . n 
B 2 1155 ASN 1155 1155 ?   ?   ?   B . n 
B 2 1156 GLU 1156 1156 ?   ?   ?   B . n 
B 2 1157 ASN 1157 1157 ?   ?   ?   B . n 
B 2 1158 VAL 1158 1158 ?   ?   ?   B . n 
B 2 1159 VAL 1159 1159 ?   ?   ?   B . n 
B 2 1160 PHE 1160 1160 ?   ?   ?   B . n 
B 2 1161 CYS 1161 1161 ?   ?   ?   B . n 
B 2 1162 LEU 1162 1162 ?   ?   ?   B . n 
B 2 1163 GLU 1163 1163 ?   ?   ?   B . n 
B 2 1164 CYS 1164 1164 ?   ?   ?   B . n 
B 2 1165 ALA 1165 1165 ?   ?   ?   B . n 
B 2 1166 LEU 1166 1166 ?   ?   ?   B . n 
B 2 1167 ARG 1167 1167 ?   ?   ?   B . n 
B 2 1168 HIS 1168 1168 ?   ?   ?   B . n 
B 2 1169 VAL 1169 1169 ?   ?   ?   B . n 
B 2 1170 GLU 1170 1170 ?   ?   ?   B . n 
B 2 1171 LYS 1171 1171 ?   ?   ?   B . n 
B 2 1172 GLN 1172 1172 ?   ?   ?   B . n 
B 2 1173 LYS 1173 1173 ?   ?   ?   B . n 
B 2 1174 SER 1174 1174 ?   ?   ?   B . n 
B 2 1175 CYS 1175 1175 ?   ?   ?   B . n 
B 2 1176 ARG 1176 1176 ?   ?   ?   B . n 
B 2 1177 GLY 1177 1177 ?   ?   ?   B . n 
B 2 1178 LEU 1178 1178 ?   ?   ?   B . n 
B 2 1179 LYS 1179 1179 ?   ?   ?   B . n 
B 2 1180 LEU 1180 1180 ?   ?   ?   B . n 
B 2 1181 MET 1181 1181 ?   ?   ?   B . n 
B 2 1182 TYR 1182 1182 ?   ?   ?   B . n 
B 2 1183 ARG 1183 1183 ?   ?   ?   B . n 
B 2 1184 TYR 1184 1184 ?   ?   ?   B . n 
B 2 1185 ASP 1185 1185 ?   ?   ?   B . n 
B 2 1186 GLU 1186 1186 ?   ?   ?   B . n 
B 2 1187 GLU 1187 1187 ?   ?   ?   B . n 
B 2 1188 GLN 1188 1188 ?   ?   ?   B . n 
B 2 1189 ILE 1189 1189 ?   ?   ?   B . n 
B 2 1190 ILE 1190 1190 ?   ?   ?   B . n 
B 2 1191 SER 1191 1191 ?   ?   ?   B . n 
B 2 1192 LEU 1192 1192 ?   ?   ?   B . n 
B 2 1193 VAL 1193 1193 ?   ?   ?   B . n 
B 2 1194 ASN 1194 1194 ?   ?   ?   B . n 
B 2 1195 GLN 1195 1195 ?   ?   ?   B . n 
B 2 1196 ILE 1196 1196 ?   ?   ?   B . n 
B 2 1197 CYS 1197 1197 ?   ?   ?   B . n 
B 2 1198 GLY 1198 1198 ?   ?   ?   B . n 
B 2 1199 LYS 1199 1199 ?   ?   ?   B . n 
B 2 1200 VAL 1200 1200 ?   ?   ?   B . n 
B 2 1201 SER 1201 1201 ?   ?   ?   B . n 
B 2 1202 GLY 1202 1202 ?   ?   ?   B . n 
B 2 1203 LYS 1203 1203 ?   ?   ?   B . n 
B 2 1204 ASN 1204 1204 ?   ?   ?   B . n 
B 2 1205 GLY 1205 1205 ?   ?   ?   B . n 
B 2 1206 SER 1206 1206 ?   ?   ?   B . n 
B 2 1207 ILE 1207 1207 ?   ?   ?   B . n 
B 2 1208 GLU 1208 1208 ?   ?   ?   B . n 
B 2 1209 ASN 1209 1209 ?   ?   ?   B . n 
B 2 1210 CYS 1210 1210 ?   ?   ?   B . n 
B 2 1211 LEU 1211 1211 ?   ?   ?   B . n 
B 2 1212 SER 1212 1212 ?   ?   ?   B . n 
B 2 1213 LYS 1213 1213 ?   ?   ?   B . n 
B 2 1214 PRO 1214 1214 ?   ?   ?   B . n 
B 2 1215 THR 1215 1215 ?   ?   ?   B . n 
B 2 1216 PRO 1216 1216 ?   ?   ?   B . n 
B 2 1217 LYS 1217 1217 ?   ?   ?   B . n 
B 2 1218 ARG 1218 1218 ?   ?   ?   B . n 
B 2 1219 GLY 1219 1219 ?   ?   ?   B . n 
B 2 1220 PRO 1220 1220 ?   ?   ?   B . n 
B 2 1221 ARG 1221 1221 ?   ?   ?   B . n 
B 2 1222 LYS 1222 1222 ?   ?   ?   B . n 
B 2 1223 ARG 1223 1223 ?   ?   ?   B . n 
B 2 1224 ALA 1224 1224 ?   ?   ?   B . n 
B 2 1225 THR 1225 1225 ?   ?   ?   B . n 
B 2 1226 VAL 1226 1226 ?   ?   ?   B . n 
B 2 1227 ASP 1227 1227 ?   ?   ?   B . n 
B 2 1228 VAL 1228 1228 ?   ?   ?   B . n 
B 2 1229 PRO 1229 1229 ?   ?   ?   B . n 
B 2 1230 PRO 1230 1230 ?   ?   ?   B . n 
B 2 1231 SER 1231 1231 ?   ?   ?   B . n 
B 2 1232 ARG 1232 1232 ?   ?   ?   B . n 
B 2 1233 LEU 1233 1233 ?   ?   ?   B . n 
B 2 1234 SER 1234 1234 ?   ?   ?   B . n 
B 2 1235 ALA 1235 1235 ?   ?   ?   B . n 
B 2 1236 SER 1236 1236 ?   ?   ?   B . n 
B 2 1237 SER 1237 1237 ?   ?   ?   B . n 
B 2 1238 SER 1238 1238 ?   ?   ?   B . n 
B 2 1239 SER 1239 1239 ?   ?   ?   B . n 
B 2 1240 LYS 1240 1240 ?   ?   ?   B . n 
B 2 1241 SER 1241 1241 ?   ?   ?   B . n 
B 2 1242 ALA 1242 1242 ?   ?   ?   B . n 
B 2 1243 SER 1243 1243 ?   ?   ?   B . n 
B 2 1244 SER 1244 1244 ?   ?   ?   B . n 
B 2 1245 SER 1245 1245 ?   ?   ?   B . n 
B 2 1246 SER 1246 1246 ?   ?   ?   B . n 
C 3 1    MET 1    1    ?   ?   ?   C . n 
C 3 2    GLY 2    2    ?   ?   ?   C . n 
C 3 3    GLN 3    3    ?   ?   ?   C . n 
C 3 4    THR 4    4    ?   ?   ?   C . n 
C 3 5    GLY 5    5    ?   ?   ?   C . n 
C 3 6    LYS 6    6    ?   ?   ?   C . n 
C 3 7    LYS 7    7    ?   ?   ?   C . n 
C 3 8    SER 8    8    ?   ?   ?   C . n 
C 3 9    GLU 9    9    ?   ?   ?   C . n 
C 3 10   LYS 10   10   ?   ?   ?   C . n 
C 3 11   GLY 11   11   ?   ?   ?   C . n 
C 3 12   PRO 12   12   ?   ?   ?   C . n 
C 3 13   VAL 13   13   ?   ?   ?   C . n 
C 3 14   CYS 14   14   ?   ?   ?   C . n 
C 3 15   TRP 15   15   ?   ?   ?   C . n 
C 3 16   ARG 16   16   ?   ?   ?   C . n 
C 3 17   LYS 17   17   17  LYS LYS C . n 
C 3 18   ARG 18   18   18  ARG ARG C . n 
C 3 19   VAL 19   19   19  VAL VAL C . n 
C 3 20   LYS 20   20   20  LYS LYS C . n 
C 3 21   SER 21   21   21  SER SER C . n 
C 3 22   GLU 22   22   22  GLU GLU C . n 
C 3 23   TYR 23   23   23  TYR TYR C . n 
C 3 24   MET 24   24   24  MET MET C . n 
C 3 25   ARG 25   25   25  ARG ARG C . n 
C 3 26   LEU 26   26   26  LEU LEU C . n 
C 3 27   ARG 27   27   27  ARG ARG C . n 
C 3 28   GLN 28   28   28  GLN GLN C . n 
C 3 29   LEU 29   29   29  LEU LEU C . n 
C 3 30   LYS 30   30   30  LYS LYS C . n 
C 3 31   ARG 31   31   31  ARG ARG C . n 
C 3 32   PHE 32   32   32  PHE PHE C . n 
C 3 33   ARG 33   33   33  ARG ARG C . n 
C 3 34   ARG 34   34   34  ARG ARG C . n 
C 3 35   ALA 35   35   35  ALA ALA C . n 
C 3 36   ASP 36   36   36  ASP ASP C . n 
C 3 37   GLU 37   37   37  GLU GLU C . n 
C 3 38   VAL 38   38   38  VAL VAL C . n 
C 3 39   LYS 39   39   39  LYS LYS C . n 
C 3 40   SER 40   40   40  SER SER C . n 
C 3 41   MET 41   41   41  MET MET C . n 
C 3 42   PHE 42   42   42  PHE PHE C . n 
C 3 43   SER 43   43   43  SER SER C . n 
C 3 44   SER 44   44   44  SER SER C . n 
C 3 45   ASN 45   45   45  ASN ASN C . n 
C 3 46   ARG 46   46   46  ARG ARG C . n 
C 3 47   GLN 47   47   47  GLN GLN C . n 
C 3 48   LYS 48   48   48  LYS LYS C . n 
C 3 49   ILE 49   49   49  ILE ILE C . n 
C 3 50   LEU 50   50   50  LEU LEU C . n 
C 3 51   GLU 51   51   51  GLU GLU C . n 
C 3 52   ARG 52   52   52  ARG ARG C . n 
C 3 53   THR 53   53   53  THR THR C . n 
C 3 54   GLU 54   54   54  GLU GLU C . n 
C 3 55   ILE 55   55   55  ILE ILE C . n 
C 3 56   LEU 56   56   56  LEU LEU C . n 
C 3 57   ASN 57   57   57  ASN ASN C . n 
C 3 58   GLN 58   58   58  GLN GLN C . n 
C 3 59   GLU 59   59   59  GLU GLU C . n 
C 3 60   TRP 60   60   60  TRP TRP C . n 
C 3 61   LYS 61   61   61  LYS LYS C . n 
C 3 62   GLN 62   62   62  GLN GLN C . n 
C 3 63   ARG 63   63   63  ARG ARG C . n 
C 3 64   ARG 64   64   64  ARG ARG C . n 
C 3 65   ILE 65   65   65  ILE ILE C . n 
C 3 66   GLN 66   66   66  GLN GLN C . n 
C 3 67   PRO 67   67   67  PRO PRO C . n 
C 3 68   VAL 68   68   68  VAL VAL C . n 
C 3 69   HIS 69   69   69  HIS HIS C . n 
C 3 70   ILE 70   70   70  ILE ILE C . n 
C 3 71   LEU 71   71   71  LEU LEU C . n 
C 3 72   THR 72   72   72  THR THR C . n 
C 3 73   SER 73   73   73  SER SER C . n 
C 3 74   VAL 74   74   74  VAL VAL C . n 
C 3 75   SER 75   75   75  SER SER C . n 
C 3 76   SER 76   76   76  SER SER C . n 
C 3 77   LEU 77   77   77  LEU LEU C . n 
C 3 78   ARG 78   78   78  ARG ARG C . n 
C 3 79   GLY 79   79   79  GLY GLY C . n 
C 3 80   THR 80   80   80  THR THR C . n 
C 3 81   ARG 81   81   81  ARG ARG C . n 
C 3 82   GLU 82   82   82  GLU GLU C . n 
C 3 83   CYS 83   83   83  CYS CYS C . n 
C 3 84   SER 84   84   84  SER SER C . n 
C 3 85   VAL 85   85   85  VAL VAL C . n 
C 3 86   THR 86   86   86  THR THR C . n 
C 3 87   SER 87   87   87  SER SER C . n 
C 3 88   ASP 88   88   88  ASP ASP C . n 
C 3 89   LEU 89   89   89  LEU LEU C . n 
C 3 90   ASP 90   90   90  ASP ASP C . n 
C 3 91   PHE 91   91   91  PHE PHE C . n 
C 3 92   PRO 92   92   92  PRO PRO C . n 
C 3 93   THR 93   93   93  THR THR C . n 
C 3 94   GLN 94   94   94  GLN GLN C . n 
C 3 95   VAL 95   95   95  VAL VAL C . n 
C 3 96   ILE 96   96   96  ILE ILE C . n 
C 3 97   PRO 97   97   97  PRO PRO C . n 
C 3 98   LEU 98   98   98  LEU LEU C . n 
C 3 99   LYS 99   99   99  LYS LYS C . n 
C 3 100  THR 100  100  100 THR THR C . n 
C 3 101  LEU 101  101  101 LEU LEU C . n 
C 3 102  ASN 102  102  102 ASN ASN C . n 
C 3 103  ALA 103  103  103 ALA ALA C . n 
C 3 104  VAL 104  104  104 VAL VAL C . n 
C 3 105  ALA 105  105  105 ALA ALA C . n 
C 3 106  SER 106  106  106 SER SER C . n 
C 3 107  VAL 107  107  107 VAL VAL C . n 
C 3 108  PRO 108  108  108 PRO PRO C . n 
C 3 109  ILE 109  109  109 ILE ILE C . n 
C 3 110  MET 110  110  110 MET MET C . n 
C 3 111  TYR 111  111  111 TYR TYR C . n 
C 3 112  SER 112  112  112 SER SER C . n 
C 3 113  TRP 113  113  113 TRP TRP C . n 
C 3 114  SER 114  114  114 SER SER C . n 
C 3 115  PRO 115  115  115 PRO PRO C . n 
C 3 116  LEU 116  116  116 LEU LEU C . n 
C 3 117  GLN 117  117  117 GLN GLN C . n 
C 3 118  GLN 118  118  118 GLN GLN C . n 
C 3 119  ASN 119  119  119 ASN ASN C . n 
C 3 120  PHE 120  120  120 PHE PHE C . n 
C 3 121  MET 121  121  121 MET MET C . n 
C 3 122  VAL 122  122  122 VAL VAL C . n 
C 3 123  GLU 123  123  123 GLU GLU C . n 
C 3 124  ASP 124  124  124 ASP ASP C . n 
C 3 125  GLU 125  125  125 GLU GLU C . n 
C 3 126  THR 126  126  126 THR THR C . n 
C 3 127  VAL 127  127  127 VAL VAL C . n 
C 3 128  LEU 128  128  128 LEU LEU C . n 
C 3 129  HIS 129  129  129 HIS HIS C . n 
C 3 130  ASN 130  130  130 ASN ASN C . n 
C 3 131  ILE 131  131  131 ILE ILE C . n 
C 3 132  PRO 132  132  132 PRO PRO C . n 
C 3 133  TYR 133  133  133 TYR TYR C . n 
C 3 134  MET 134  134  134 MET MET C . n 
C 3 135  GLY 135  135  135 GLY GLY C . n 
C 3 136  ASP 136  136  136 ASP ASP C . n 
C 3 137  GLU 137  137  137 GLU GLU C . n 
C 3 138  VAL 138  138  138 VAL VAL C . n 
C 3 139  LEU 139  139  139 LEU LEU C . n 
C 3 140  ASP 140  140  140 ASP ASP C . n 
C 3 141  GLN 141  141  141 GLN GLN C . n 
C 3 142  ASP 142  142  142 ASP ASP C . n 
C 3 143  GLY 143  143  143 GLY GLY C . n 
C 3 144  THR 144  144  144 THR THR C . n 
C 3 145  PHE 145  145  145 PHE PHE C . n 
C 3 146  ILE 146  146  146 ILE ILE C . n 
C 3 147  GLU 147  147  147 GLU GLU C . n 
C 3 148  GLU 148  148  148 GLU GLU C . n 
C 3 149  LEU 149  149  149 LEU LEU C . n 
C 3 150  ILE 150  150  150 ILE ILE C . n 
C 3 151  LYS 151  151  151 LYS LYS C . n 
C 3 152  ASN 152  152  152 ASN ASN C . n 
C 3 153  TYR 153  153  153 TYR TYR C . n 
C 3 154  ASP 154  154  154 ASP ASP C . n 
C 3 155  GLY 155  155  155 GLY GLY C . n 
C 3 156  LYS 156  156  156 LYS LYS C . n 
C 3 157  VAL 157  157  157 VAL VAL C . n 
C 3 158  HIS 158  158  158 HIS HIS C . n 
C 3 159  GLY 159  159  159 GLY GLY C . n 
C 3 160  ASP 160  160  160 ASP ASP C . n 
C 3 161  ARG 161  161  161 ARG ARG C . n 
C 3 162  GLU 162  162  162 GLU GLU C . n 
C 3 163  CYS 163  163  163 CYS CYS C . n 
C 3 164  GLY 164  164  164 GLY GLY C . n 
C 3 165  PHE 165  165  165 PHE PHE C . n 
C 3 166  ILE 166  166  166 ILE ILE C . n 
C 3 167  ASN 167  167  167 ASN ASN C . n 
C 3 168  ASP 168  168  168 ASP ASP C . n 
C 3 169  GLU 169  169  169 GLU GLU C . n 
C 3 170  ILE 170  170  170 ILE ILE C . n 
C 3 171  PHE 171  171  171 PHE PHE C . n 
C 3 172  VAL 172  172  172 VAL VAL C . n 
C 3 173  GLU 173  173  173 GLU GLU C . n 
C 3 174  LEU 174  174  174 LEU LEU C . n 
C 3 175  VAL 175  175  175 VAL VAL C . n 
C 3 176  ASN 176  176  176 ASN ASN C . n 
C 3 177  ALA 177  177  177 ALA ALA C . n 
C 3 178  LEU 178  178  178 LEU LEU C . n 
C 3 179  GLY 179  179  179 GLY GLY C . n 
C 3 180  GLN 180  180  180 GLN GLN C . n 
C 3 181  TYR 181  181  181 TYR TYR C . n 
C 3 182  ASN 182  182  ?   ?   ?   C . n 
C 3 183  ASP 183  183  ?   ?   ?   C . n 
C 3 184  ASP 184  184  ?   ?   ?   C . n 
C 3 185  ASP 185  185  ?   ?   ?   C . n 
C 3 186  ASP 186  186  ?   ?   ?   C . n 
C 3 187  ASP 187  187  ?   ?   ?   C . n 
C 3 188  ASP 188  188  ?   ?   ?   C . n 
C 3 189  ASP 189  189  ?   ?   ?   C . n 
C 3 190  GLY 190  190  ?   ?   ?   C . n 
C 3 191  ASP 191  191  ?   ?   ?   C . n 
C 3 192  ASP 192  192  ?   ?   ?   C . n 
C 3 193  PRO 193  193  ?   ?   ?   C . n 
C 3 194  GLU 194  194  ?   ?   ?   C . n 
C 3 195  GLU 195  195  ?   ?   ?   C . n 
C 3 196  ARG 196  196  ?   ?   ?   C . n 
C 3 197  GLU 197  197  ?   ?   ?   C . n 
C 3 198  GLU 198  198  ?   ?   ?   C . n 
C 3 199  LYS 199  199  ?   ?   ?   C . n 
C 3 200  GLN 200  200  ?   ?   ?   C . n 
C 3 201  LYS 201  201  ?   ?   ?   C . n 
C 3 202  ASP 202  202  ?   ?   ?   C . n 
C 3 203  LEU 203  203  ?   ?   ?   C . n 
C 3 204  GLU 204  204  ?   ?   ?   C . n 
C 3 205  ASP 205  205  ?   ?   ?   C . n 
C 3 206  HIS 206  206  ?   ?   ?   C . n 
C 3 207  ARG 207  207  ?   ?   ?   C . n 
C 3 208  ASP 208  208  ?   ?   ?   C . n 
C 3 209  ASP 209  209  ?   ?   ?   C . n 
C 3 210  LYS 210  210  ?   ?   ?   C . n 
C 3 211  GLU 211  211  ?   ?   ?   C . n 
C 3 212  SER 212  212  ?   ?   ?   C . n 
C 3 213  ARG 213  213  ?   ?   ?   C . n 
C 3 214  PRO 214  214  ?   ?   ?   C . n 
C 3 215  PRO 215  215  ?   ?   ?   C . n 
C 3 216  ARG 216  216  ?   ?   ?   C . n 
C 3 217  LYS 217  217  ?   ?   ?   C . n 
C 3 218  PHE 218  218  ?   ?   ?   C . n 
C 3 219  PRO 219  219  ?   ?   ?   C . n 
C 3 220  SER 220  220  220 SER SER C . n 
C 3 221  ASP 221  221  221 ASP ASP C . n 
C 3 222  LYS 222  222  222 LYS LYS C . n 
C 3 223  ILE 223  223  223 ILE ILE C . n 
C 3 224  PHE 224  224  224 PHE PHE C . n 
C 3 225  GLU 225  225  225 GLU GLU C . n 
C 3 226  ALA 226  226  226 ALA ALA C . n 
C 3 227  ILE 227  227  227 ILE ILE C . n 
C 3 228  SER 228  228  228 SER SER C . n 
C 3 229  SER 229  229  229 SER SER C . n 
C 3 230  MET 230  230  230 MET MET C . n 
C 3 231  PHE 231  231  231 PHE PHE C . n 
C 3 232  PRO 232  232  232 PRO PRO C . n 
C 3 233  ASP 233  233  233 ASP ASP C . n 
C 3 234  LYS 234  234  234 LYS LYS C . n 
C 3 235  GLY 235  235  235 GLY GLY C . n 
C 3 236  THR 236  236  236 THR THR C . n 
C 3 237  ALA 237  237  237 ALA ALA C . n 
C 3 238  GLU 238  238  238 GLU GLU C . n 
C 3 239  GLU 239  239  239 GLU GLU C . n 
C 3 240  LEU 240  240  240 LEU LEU C . n 
C 3 241  LYS 241  241  241 LYS LYS C . n 
C 3 242  GLU 242  242  242 GLU GLU C . n 
C 3 243  LYS 243  243  243 LYS LYS C . n 
C 3 244  TYR 244  244  244 TYR TYR C . n 
C 3 245  LYS 245  245  245 LYS LYS C . n 
C 3 246  GLU 246  246  246 GLU GLU C . n 
C 3 247  LEU 247  247  247 LEU LEU C . n 
C 3 248  THR 248  248  248 THR THR C . n 
C 3 249  GLU 249  249  249 GLU GLU C . n 
C 3 250  GLN 250  250  250 GLN GLN C . n 
C 3 251  GLN 251  251  251 GLN GLN C . n 
C 3 252  LEU 252  252  252 LEU LEU C . n 
C 3 253  PRO 253  253  253 PRO PRO C . n 
C 3 254  GLY 254  254  254 GLY GLY C . n 
C 3 255  ALA 255  255  255 ALA ALA C . n 
C 3 256  LEU 256  256  256 LEU LEU C . n 
C 3 257  PRO 257  257  257 PRO PRO C . n 
C 3 258  PRO 258  258  258 PRO PRO C . n 
C 3 259  GLU 259  259  259 GLU GLU C . n 
C 3 260  CYS 260  260  260 CYS CYS C . n 
C 3 261  THR 261  261  261 THR THR C . n 
C 3 262  PRO 262  262  262 PRO PRO C . n 
C 3 263  ASN 263  263  263 ASN ASN C . n 
C 3 264  ILE 264  264  264 ILE ILE C . n 
C 3 265  ASP 265  265  265 ASP ASP C . n 
C 3 266  GLY 266  266  266 GLY GLY C . n 
C 3 267  PRO 267  267  267 PRO PRO C . n 
C 3 268  ASN 268  268  268 ASN ASN C . n 
C 3 269  ALA 269  269  269 ALA ALA C . n 
C 3 270  LYS 270  270  270 LYS LYS C . n 
C 3 271  SER 271  271  271 SER SER C . n 
C 3 272  VAL 272  272  272 VAL VAL C . n 
C 3 273  GLN 273  273  273 GLN GLN C . n 
C 3 274  ARG 274  274  274 ARG ARG C . n 
C 3 275  GLU 275  275  275 GLU GLU C . n 
C 3 276  GLN 276  276  276 GLN GLN C . n 
C 3 277  SER 277  277  277 SER SER C . n 
C 3 278  LEU 278  278  278 LEU LEU C . n 
C 3 279  HIS 279  279  279 HIS HIS C . n 
C 3 280  SER 280  280  280 SER SER C . n 
C 3 281  PHE 281  281  281 PHE PHE C . n 
C 3 282  HIS 282  282  282 HIS HIS C . n 
C 3 283  THR 283  283  283 THR THR C . n 
C 3 284  LEU 284  284  284 LEU LEU C . n 
C 3 285  PHE 285  285  285 PHE PHE C . n 
C 3 286  CYS 286  286  286 CYS CYS C . n 
C 3 287  ARG 287  287  287 ARG ARG C . n 
C 3 288  ARG 288  288  288 ARG ARG C . n 
C 3 289  CYS 289  289  289 CYS CYS C . n 
C 3 290  PHE 290  290  290 PHE PHE C . n 
C 3 291  LYS 291  291  291 LYS LYS C . n 
C 3 292  TYR 292  292  292 TYR TYR C . n 
C 3 293  ASP 293  293  293 ASP ASP C . n 
C 3 294  CYS 294  294  294 CYS CYS C . n 
C 3 295  PHE 295  295  295 PHE PHE C . n 
C 3 296  LEU 296  296  296 LEU LEU C . n 
C 3 297  HIS 297  297  297 HIS HIS C . n 
C 3 298  PRO 298  298  298 PRO PRO C . n 
C 3 299  PHE 299  299  299 PHE PHE C . n 
C 3 300  HIS 300  300  300 HIS HIS C . n 
C 3 301  ALA 301  301  301 ALA ALA C . n 
C 3 302  THR 302  302  302 THR THR C . n 
C 3 303  PRO 303  303  303 PRO PRO C . n 
C 3 304  ASN 304  304  304 ASN ASN C . n 
C 3 305  THR 305  305  305 THR THR C . n 
C 3 306  TYR 306  306  306 TYR TYR C . n 
C 3 307  LYS 307  307  307 LYS LYS C . n 
C 3 308  ARG 308  308  308 ARG ARG C . n 
C 3 309  LYS 309  309  309 LYS LYS C . n 
C 3 310  ASN 310  310  310 ASN ASN C . n 
C 3 311  THR 311  311  311 THR THR C . n 
C 3 312  GLU 312  312  312 GLU GLU C . n 
C 3 313  THR 313  313  313 THR THR C . n 
C 3 314  ALA 314  314  314 ALA ALA C . n 
C 3 315  LEU 315  315  315 LEU LEU C . n 
C 3 316  ASP 316  316  316 ASP ASP C . n 
C 3 317  ASN 317  317  317 ASN ASN C . n 
C 3 318  LYS 318  318  318 LYS LYS C . n 
C 3 319  PRO 319  319  319 PRO PRO C . n 
C 3 320  CYS 320  320  320 CYS CYS C . n 
C 3 321  GLY 321  321  321 GLY GLY C . n 
C 3 322  PRO 322  322  322 PRO PRO C . n 
C 3 323  GLN 323  323  323 GLN GLN C . n 
C 3 324  CYS 324  324  324 CYS CYS C . n 
C 3 325  TYR 325  325  325 TYR TYR C . n 
C 3 326  GLN 326  326  326 GLN GLN C . n 
C 3 327  HIS 327  327  327 HIS HIS C . n 
C 3 328  LEU 328  328  328 LEU LEU C . n 
C 3 329  GLU 329  329  329 GLU GLU C . n 
C 3 330  GLY 330  330  330 GLY GLY C . n 
C 3 331  ALA 331  331  331 ALA ALA C . n 
C 3 332  LYS 332  332  332 LYS LYS C . n 
C 3 333  GLU 333  333  333 GLU GLU C . n 
C 3 334  PHE 334  334  334 PHE PHE C . n 
C 3 335  ALA 335  335  335 ALA ALA C . n 
C 3 336  ALA 336  336  336 ALA ALA C . n 
C 3 337  ALA 337  337  337 ALA ALA C . n 
C 3 338  LEU 338  338  338 LEU LEU C . n 
C 3 339  THR 339  339  339 THR THR C . n 
C 3 340  ALA 340  340  ?   ?   ?   C . n 
C 3 341  GLU 341  341  ?   ?   ?   C . n 
C 3 342  ARG 342  342  ?   ?   ?   C . n 
C 3 343  ILE 343  343  ?   ?   ?   C . n 
C 3 344  LYS 344  344  ?   ?   ?   C . n 
C 3 345  THR 345  345  ?   ?   ?   C . n 
C 3 346  PRO 346  346  ?   ?   ?   C . n 
C 3 347  PRO 347  347  ?   ?   ?   C . n 
C 3 348  LYS 348  348  ?   ?   ?   C . n 
C 3 349  ARG 349  349  ?   ?   ?   C . n 
C 3 350  PRO 350  350  ?   ?   ?   C . n 
C 3 351  GLY 351  351  ?   ?   ?   C . n 
C 3 352  GLY 352  352  ?   ?   ?   C . n 
C 3 353  ARG 353  353  ?   ?   ?   C . n 
C 3 354  ARG 354  354  ?   ?   ?   C . n 
C 3 355  ARG 355  355  ?   ?   ?   C . n 
C 3 356  GLY 356  356  ?   ?   ?   C . n 
C 3 357  ARG 357  357  ?   ?   ?   C . n 
C 3 358  LEU 358  358  ?   ?   ?   C . n 
C 3 359  PRO 359  359  ?   ?   ?   C . n 
C 3 360  ASN 360  360  ?   ?   ?   C . n 
C 3 361  ASN 361  361  ?   ?   ?   C . n 
C 3 362  SER 362  362  ?   ?   ?   C . n 
C 3 363  SER 363  363  ?   ?   ?   C . n 
C 3 364  ARG 364  364  ?   ?   ?   C . n 
C 3 365  PRO 365  365  ?   ?   ?   C . n 
C 3 366  SER 366  366  ?   ?   ?   C . n 
C 3 367  THR 367  367  ?   ?   ?   C . n 
C 3 368  PRO 368  368  ?   ?   ?   C . n 
C 3 369  THR 369  369  ?   ?   ?   C . n 
C 3 370  ILE 370  370  ?   ?   ?   C . n 
C 3 371  ASN 371  371  ?   ?   ?   C . n 
C 3 372  VAL 372  372  ?   ?   ?   C . n 
C 3 373  LEU 373  373  ?   ?   ?   C . n 
C 3 374  GLU 374  374  ?   ?   ?   C . n 
C 3 375  SER 375  375  ?   ?   ?   C . n 
C 3 376  LYS 376  376  ?   ?   ?   C . n 
C 3 377  ASP 377  377  ?   ?   ?   C . n 
C 3 378  THR 378  378  ?   ?   ?   C . n 
C 3 379  ASP 379  379  ?   ?   ?   C . n 
C 3 380  SER 380  380  ?   ?   ?   C . n 
C 3 381  ASP 381  381  ?   ?   ?   C . n 
C 3 382  ARG 382  382  ?   ?   ?   C . n 
C 3 383  GLU 383  383  ?   ?   ?   C . n 
C 3 384  ALA 384  384  ?   ?   ?   C . n 
C 3 385  GLY 385  385  ?   ?   ?   C . n 
C 3 386  THR 386  386  ?   ?   ?   C . n 
C 3 387  GLU 387  387  ?   ?   ?   C . n 
C 3 388  THR 388  388  ?   ?   ?   C . n 
C 3 389  GLY 389  389  ?   ?   ?   C . n 
C 3 390  GLY 390  390  ?   ?   ?   C . n 
C 3 391  GLU 391  391  ?   ?   ?   C . n 
C 3 392  ASN 392  392  ?   ?   ?   C . n 
C 3 393  ASN 393  393  ?   ?   ?   C . n 
C 3 394  ASP 394  394  ?   ?   ?   C . n 
C 3 395  LYS 395  395  ?   ?   ?   C . n 
C 3 396  GLU 396  396  ?   ?   ?   C . n 
C 3 397  GLU 397  397  ?   ?   ?   C . n 
C 3 398  GLU 398  398  ?   ?   ?   C . n 
C 3 399  GLU 399  399  ?   ?   ?   C . n 
C 3 400  LYS 400  400  ?   ?   ?   C . n 
C 3 401  LYS 401  401  ?   ?   ?   C . n 
C 3 402  ASP 402  402  ?   ?   ?   C . n 
C 3 403  GLU 403  403  ?   ?   ?   C . n 
C 3 404  THR 404  404  ?   ?   ?   C . n 
C 3 405  SER 405  405  ?   ?   ?   C . n 
C 3 406  SER 406  406  ?   ?   ?   C . n 
C 3 407  SER 407  407  ?   ?   ?   C . n 
C 3 408  SER 408  408  ?   ?   ?   C . n 
C 3 409  GLU 409  409  ?   ?   ?   C . n 
C 3 410  ALA 410  410  ?   ?   ?   C . n 
C 3 411  ASN 411  411  ?   ?   ?   C . n 
C 3 412  SER 412  412  ?   ?   ?   C . n 
C 3 413  ARG 413  413  ?   ?   ?   C . n 
C 3 414  CYS 414  414  ?   ?   ?   C . n 
C 3 415  GLN 415  415  ?   ?   ?   C . n 
C 3 416  THR 416  416  ?   ?   ?   C . n 
C 3 417  PRO 417  417  ?   ?   ?   C . n 
C 3 418  ILE 418  418  ?   ?   ?   C . n 
C 3 419  LYS 419  419  ?   ?   ?   C . n 
C 3 420  MET 420  420  ?   ?   ?   C . n 
C 3 421  LYS 421  421  ?   ?   ?   C . n 
C 3 422  PRO 422  422  ?   ?   ?   C . n 
C 3 423  ASN 423  423  ?   ?   ?   C . n 
C 3 424  ILE 424  424  ?   ?   ?   C . n 
C 3 425  GLU 425  425  ?   ?   ?   C . n 
C 3 426  PRO 426  426  426 PRO PRO C . n 
C 3 427  PRO 427  427  427 PRO PRO C . n 
C 3 428  GLU 428  428  428 GLU GLU C . n 
C 3 429  ASN 429  429  429 ASN ASN C . n 
C 3 430  VAL 430  430  430 VAL VAL C . n 
C 3 431  GLU 431  431  431 GLU GLU C . n 
C 3 432  TRP 432  432  432 TRP TRP C . n 
C 3 433  SER 433  433  433 SER SER C . n 
C 3 434  GLY 434  434  434 GLY GLY C . n 
C 3 435  ALA 435  435  435 ALA ALA C . n 
C 3 436  GLU 436  436  436 GLU GLU C . n 
C 3 437  ALA 437  437  437 ALA ALA C . n 
C 3 438  SER 438  438  438 SER SER C . n 
C 3 439  MET 439  439  439 MET MET C . n 
C 3 440  PHE 440  440  440 PHE PHE C . n 
C 3 441  ARG 441  441  441 ARG ARG C . n 
C 3 442  VAL 442  442  442 VAL VAL C . n 
C 3 443  LEU 443  443  443 LEU LEU C . n 
C 3 444  ILE 444  444  444 ILE ILE C . n 
C 3 445  GLY 445  445  445 GLY GLY C . n 
C 3 446  THR 446  446  446 THR THR C . n 
C 3 447  TYR 447  447  447 TYR TYR C . n 
C 3 448  TYR 448  448  448 TYR TYR C . n 
C 3 449  ASP 449  449  449 ASP ASP C . n 
C 3 450  ASN 450  450  450 ASN ASN C . n 
C 3 451  PHE 451  451  451 PHE PHE C . n 
C 3 452  CYS 452  452  452 CYS CYS C . n 
C 3 453  ALA 453  453  453 ALA ALA C . n 
C 3 454  ILE 454  454  454 ILE ILE C . n 
C 3 455  ALA 455  455  455 ALA ALA C . n 
C 3 456  ARG 456  456  456 ARG ARG C . n 
C 3 457  LEU 457  457  457 LEU LEU C . n 
C 3 458  ILE 458  458  458 ILE ILE C . n 
C 3 459  GLY 459  459  459 GLY GLY C . n 
C 3 460  THR 460  460  460 THR THR C . n 
C 3 461  LYS 461  461  461 LYS LYS C . n 
C 3 462  THR 462  462  462 THR THR C . n 
C 3 463  CYS 463  463  463 CYS CYS C . n 
C 3 464  ARG 464  464  464 ARG ARG C . n 
C 3 465  GLN 465  465  465 GLN GLN C . n 
C 3 466  VAL 466  466  466 VAL VAL C . n 
C 3 467  TYR 467  467  467 TYR TYR C . n 
C 3 468  GLU 468  468  468 GLU GLU C . n 
C 3 469  PHE 469  469  469 PHE PHE C . n 
C 3 470  ARG 470  470  470 ARG ARG C . n 
C 3 471  VAL 471  471  471 VAL VAL C . n 
C 3 472  LYS 472  472  472 LYS LYS C . n 
C 3 473  GLU 473  473  473 GLU GLU C . n 
C 3 474  SER 474  474  474 SER SER C . n 
C 3 475  SER 475  475  475 SER SER C . n 
C 3 476  ILE 476  476  476 ILE ILE C . n 
C 3 477  ILE 477  477  477 ILE ILE C . n 
C 3 478  ALA 478  478  478 ALA ALA C . n 
C 3 479  PRO 479  479  479 PRO PRO C . n 
C 3 480  ALA 480  480  480 ALA ALA C . n 
C 3 481  PRO 481  481  481 PRO PRO C . n 
C 3 482  ALA 482  482  482 ALA ALA C . n 
C 3 483  GLU 483  483  483 GLU GLU C . n 
C 3 484  ASP 484  484  484 ASP ASP C . n 
C 3 485  VAL 485  485  485 VAL VAL C . n 
C 3 486  ASP 486  486  486 ASP ASP C . n 
C 3 487  THR 487  487  487 THR THR C . n 
C 3 488  PRO 488  488  488 PRO PRO C . n 
C 3 489  PRO 489  489  489 PRO PRO C . n 
C 3 490  ARG 490  490  490 ARG ARG C . n 
C 3 491  LYS 491  491  491 LYS LYS C . n 
C 3 492  LYS 492  492  492 LYS LYS C . n 
C 3 493  LYS 493  493  493 LYS LYS C . n 
C 3 494  ARG 494  494  494 ARG ARG C . n 
C 3 495  LYS 495  495  495 LYS LYS C . n 
C 3 496  HIS 496  496  496 HIS HIS C . n 
C 3 497  ARG 497  497  497 ARG ARG C . n 
C 3 498  LEU 498  498  498 LEU LEU C . n 
C 3 499  TRP 499  499  499 TRP TRP C . n 
C 3 500  ALA 500  500  500 ALA ALA C . n 
C 3 501  ALA 501  501  501 ALA ALA C . n 
C 3 502  HIS 502  502  502 HIS HIS C . n 
C 3 503  CYS 503  503  503 CYS CYS C . n 
C 3 504  ARG 504  504  504 ARG ARG C . n 
C 3 505  LYS 505  505  505 LYS LYS C . n 
C 3 506  ILE 506  506  506 ILE ILE C . n 
C 3 507  GLN 507  507  507 GLN GLN C . n 
C 3 508  LEU 508  508  508 LEU LEU C . n 
C 3 509  LYS 509  509  509 LYS LYS C . n 
C 3 510  LYS 510  510  510 LYS LYS C . n 
C 3 511  ASP 511  511  511 ASP ASP C . n 
C 3 512  GLY 512  512  512 GLY GLY C . n 
C 3 513  SER 513  513  513 SER SER C . n 
C 3 514  SER 514  514  514 SER SER C . n 
C 3 515  ASN 515  515  515 ASN ASN C . n 
C 3 516  HIS 516  516  516 HIS HIS C . n 
C 3 517  VAL 517  517  517 VAL VAL C . n 
C 3 518  TYR 518  518  518 TYR TYR C . n 
C 3 519  ASN 519  519  519 ASN ASN C . n 
C 3 520  TYR 520  520  520 TYR TYR C . n 
C 3 521  GLN 521  521  521 GLN GLN C . n 
C 3 522  PRO 522  522  522 PRO PRO C . n 
C 3 523  CYS 523  523  523 CYS CYS C . n 
C 3 524  ASP 524  524  524 ASP ASP C . n 
C 3 525  HIS 525  525  525 HIS HIS C . n 
C 3 526  PRO 526  526  526 PRO PRO C . n 
C 3 527  ARG 527  527  527 ARG ARG C . n 
C 3 528  GLN 528  528  528 GLN GLN C . n 
C 3 529  PRO 529  529  529 PRO PRO C . n 
C 3 530  CYS 530  530  530 CYS CYS C . n 
C 3 531  ASP 531  531  531 ASP ASP C . n 
C 3 532  SER 532  532  532 SER SER C . n 
C 3 533  SER 533  533  533 SER SER C . n 
C 3 534  CYS 534  534  534 CYS CYS C . n 
C 3 535  PRO 535  535  535 PRO PRO C . n 
C 3 536  CYS 536  536  536 CYS CYS C . n 
C 3 537  VAL 537  537  537 VAL VAL C . n 
C 3 538  ILE 538  538  538 ILE ILE C . n 
C 3 539  ALA 539  539  539 ALA ALA C . n 
C 3 540  GLN 540  540  540 GLN GLN C . n 
C 3 541  ASN 541  541  541 ASN ASN C . n 
C 3 542  PHE 542  542  542 PHE PHE C . n 
C 3 543  CYS 543  543  543 CYS CYS C . n 
C 3 544  GLU 544  544  544 GLU GLU C . n 
C 3 545  LYS 545  545  545 LYS LYS C . n 
C 3 546  PHE 546  546  546 PHE PHE C . n 
C 3 547  CYS 547  547  547 CYS CYS C . n 
C 3 548  GLN 548  548  548 GLN GLN C . n 
C 3 549  CYS 549  549  549 CYS CYS C . n 
C 3 550  SER 550  550  550 SER SER C . n 
C 3 551  SER 551  551  551 SER SER C . n 
C 3 552  GLU 552  552  552 GLU GLU C . n 
C 3 553  CYS 553  553  553 CYS CYS C . n 
C 3 554  GLN 554  554  554 GLN GLN C . n 
C 3 555  ASN 555  555  555 ASN ASN C . n 
C 3 556  ARG 556  556  556 ARG ARG C . n 
C 3 557  PHE 557  557  557 PHE PHE C . n 
C 3 558  PRO 558  558  558 PRO PRO C . n 
C 3 559  GLY 559  559  559 GLY GLY C . n 
C 3 560  CYS 560  560  560 CYS CYS C . n 
C 3 561  ARG 561  561  561 ARG ARG C . n 
C 3 562  CYS 562  562  562 CYS CYS C . n 
C 3 563  LYS 563  563  563 LYS LYS C . n 
C 3 564  ALA 564  564  564 ALA ALA C . n 
C 3 565  GLN 565  565  565 GLN GLN C . n 
C 3 566  CYS 566  566  566 CYS CYS C . n 
C 3 567  ASN 567  567  567 ASN ASN C . n 
C 3 568  THR 568  568  568 THR THR C . n 
C 3 569  LYS 569  569  569 LYS LYS C . n 
C 3 570  GLN 570  570  570 GLN GLN C . n 
C 3 571  CYS 571  571  571 CYS CYS C . n 
C 3 572  PRO 572  572  572 PRO PRO C . n 
C 3 573  CYS 573  573  573 CYS CYS C . n 
C 3 574  TYR 574  574  574 TYR TYR C . n 
C 3 575  LEU 575  575  575 LEU LEU C . n 
C 3 576  ALA 576  576  576 ALA ALA C . n 
C 3 577  VAL 577  577  577 VAL VAL C . n 
C 3 578  ARG 578  578  578 ARG ARG C . n 
C 3 579  GLU 579  579  579 GLU GLU C . n 
C 3 580  CYS 580  580  580 CYS CYS C . n 
C 3 581  ASP 581  581  581 ASP ASP C . n 
C 3 582  PRO 582  582  582 PRO PRO C . n 
C 3 583  ASP 583  583  583 ASP ASP C . n 
C 3 584  LEU 584  584  584 LEU LEU C . n 
C 3 585  CYS 585  585  585 CYS CYS C . n 
C 3 586  LEU 586  586  586 LEU LEU C . n 
C 3 587  THR 587  587  587 THR THR C . n 
C 3 588  CYS 588  588  588 CYS CYS C . n 
C 3 589  GLY 589  589  589 GLY GLY C . n 
C 3 590  ALA 590  590  590 ALA ALA C . n 
C 3 591  ALA 591  591  591 ALA ALA C . n 
C 3 592  ASP 592  592  592 ASP ASP C . n 
C 3 593  HIS 593  593  593 HIS HIS C . n 
C 3 594  TRP 594  594  594 TRP TRP C . n 
C 3 595  ASP 595  595  595 ASP ASP C . n 
C 3 596  SER 596  596  596 SER SER C . n 
C 3 597  LYS 597  597  597 LYS LYS C . n 
C 3 598  ASN 598  598  598 ASN ASN C . n 
C 3 599  VAL 599  599  599 VAL VAL C . n 
C 3 600  SER 600  600  600 SER SER C . n 
C 3 601  CYS 601  601  601 CYS CYS C . n 
C 3 602  LYS 602  602  602 LYS LYS C . n 
C 3 603  ASN 603  603  603 ASN ASN C . n 
C 3 604  CYS 604  604  604 CYS CYS C . n 
C 3 605  SER 605  605  605 SER SER C . n 
C 3 606  ILE 606  606  606 ILE ILE C . n 
C 3 607  GLN 607  607  607 GLN GLN C . n 
C 3 608  ARG 608  608  608 ARG ARG C . n 
C 3 609  GLY 609  609  609 GLY GLY C . n 
C 3 610  SER 610  610  610 SER SER C . n 
C 3 611  LYS 611  611  611 LYS LYS C . n 
C 3 612  LYS 612  612  612 LYS LYS C . n 
C 3 613  HIS 613  613  613 HIS HIS C . n 
C 3 614  LEU 614  614  614 LEU LEU C . n 
C 3 615  LEU 615  615  615 LEU LEU C . n 
C 3 616  LEU 616  616  616 LEU LEU C . n 
C 3 617  ALA 617  617  617 ALA ALA C . n 
C 3 618  PRO 618  618  618 PRO PRO C . n 
C 3 619  SER 619  619  619 SER SER C . n 
C 3 620  ASP 620  620  620 ASP ASP C . n 
C 3 621  VAL 621  621  621 VAL VAL C . n 
C 3 622  ALA 622  622  622 ALA ALA C . n 
C 3 623  GLY 623  623  623 GLY GLY C . n 
C 3 624  TRP 624  624  624 TRP TRP C . n 
C 3 625  GLY 625  625  625 GLY GLY C . n 
C 3 626  ILE 626  626  626 ILE ILE C . n 
C 3 627  PHE 627  627  627 PHE PHE C . n 
C 3 628  ILE 628  628  628 ILE ILE C . n 
C 3 629  LYS 629  629  629 LYS LYS C . n 
C 3 630  ASP 630  630  630 ASP ASP C . n 
C 3 631  PRO 631  631  631 PRO PRO C . n 
C 3 632  VAL 632  632  632 VAL VAL C . n 
C 3 633  GLN 633  633  633 GLN GLN C . n 
C 3 634  LYS 634  634  634 LYS LYS C . n 
C 3 635  ASN 635  635  635 ASN ASN C . n 
C 3 636  GLU 636  636  636 GLU GLU C . n 
C 3 637  PHE 637  637  637 PHE PHE C . n 
C 3 638  ILE 638  638  638 ILE ILE C . n 
C 3 639  SER 639  639  639 SER SER C . n 
C 3 640  GLU 640  640  640 GLU GLU C . n 
C 3 641  TYR 641  641  641 TYR TYR C . n 
C 3 642  CYS 642  642  642 CYS CYS C . n 
C 3 643  GLY 643  643  643 GLY GLY C . n 
C 3 644  GLU 644  644  644 GLU GLU C . n 
C 3 645  ILE 645  645  645 ILE ILE C . n 
C 3 646  ILE 646  646  646 ILE ILE C . n 
C 3 647  SER 647  647  647 SER SER C . n 
C 3 648  GLN 648  648  648 GLN GLN C . n 
C 3 649  ASP 649  649  649 ASP ASP C . n 
C 3 650  GLU 650  650  650 GLU GLU C . n 
C 3 651  ALA 651  651  651 ALA ALA C . n 
C 3 652  ASP 652  652  652 ASP ASP C . n 
C 3 653  ARG 653  653  653 ARG ARG C . n 
C 3 654  ARG 654  654  654 ARG ARG C . n 
C 3 655  GLY 655  655  655 GLY GLY C . n 
C 3 656  LYS 656  656  656 LYS LYS C . n 
C 3 657  VAL 657  657  657 VAL VAL C . n 
C 3 658  TYR 658  658  658 TYR TYR C . n 
C 3 659  ASP 659  659  659 ASP ASP C . n 
C 3 660  LYS 660  660  660 LYS LYS C . n 
C 3 661  TYR 661  661  661 TYR TYR C . n 
C 3 662  MET 662  662  662 MET MET C . n 
C 3 663  CYS 663  663  663 CYS CYS C . n 
C 3 664  SER 664  664  664 SER SER C . n 
C 3 665  PHE 665  665  665 PHE PHE C . n 
C 3 666  LEU 666  666  666 LEU LEU C . n 
C 3 667  PHE 667  667  667 PHE PHE C . n 
C 3 668  ASN 668  668  668 ASN ASN C . n 
C 3 669  LEU 669  669  669 LEU LEU C . n 
C 3 670  ASN 670  670  670 ASN ASN C . n 
C 3 671  ASN 671  671  671 ASN ASN C . n 
C 3 672  ASP 672  672  672 ASP ASP C . n 
C 3 673  PHE 673  673  673 PHE PHE C . n 
C 3 674  VAL 674  674  674 VAL VAL C . n 
C 3 675  VAL 675  675  675 VAL VAL C . n 
C 3 676  ASP 676  676  676 ASP ASP C . n 
C 3 677  ALA 677  677  677 ALA ALA C . n 
C 3 678  THR 678  678  678 THR THR C . n 
C 3 679  ARG 679  679  679 ARG ARG C . n 
C 3 680  LYS 680  680  680 LYS LYS C . n 
C 3 681  GLY 681  681  681 GLY GLY C . n 
C 3 682  ASN 682  682  682 ASN ASN C . n 
C 3 683  LYS 683  683  683 LYS LYS C . n 
C 3 684  ILE 684  684  684 ILE ILE C . n 
C 3 685  ARG 685  685  685 ARG ARG C . n 
C 3 686  PHE 686  686  686 PHE PHE C . n 
C 3 687  ALA 687  687  687 ALA ALA C . n 
C 3 688  ASN 688  688  688 ASN ASN C . n 
C 3 689  HIS 689  689  689 HIS HIS C . n 
C 3 690  SER 690  690  690 SER SER C . n 
C 3 691  VAL 691  691  691 VAL VAL C . n 
C 3 692  ASN 692  692  692 ASN ASN C . n 
C 3 693  PRO 693  693  693 PRO PRO C . n 
C 3 694  ASN 694  694  694 ASN ASN C . n 
C 3 695  CYS 695  695  695 CYS CYS C . n 
C 3 696  TYR 696  696  696 TYR TYR C . n 
C 3 697  ALA 697  697  697 ALA ALA C . n 
C 3 698  LYS 698  698  698 LYS LYS C . n 
C 3 699  VAL 699  699  699 VAL VAL C . n 
C 3 700  MET 700  700  700 MET MET C . n 
C 3 701  MET 701  701  701 MET MET C . n 
C 3 702  VAL 702  702  702 VAL VAL C . n 
C 3 703  ASN 703  703  703 ASN ASN C . n 
C 3 704  GLY 704  704  704 GLY GLY C . n 
C 3 705  ASP 705  705  705 ASP ASP C . n 
C 3 706  HIS 706  706  706 HIS HIS C . n 
C 3 707  ARG 707  707  707 ARG ARG C . n 
C 3 708  ILE 708  708  708 ILE ILE C . n 
C 3 709  GLY 709  709  709 GLY GLY C . n 
C 3 710  ILE 710  710  710 ILE ILE C . n 
C 3 711  PHE 711  711  711 PHE PHE C . n 
C 3 712  ALA 712  712  712 ALA ALA C . n 
C 3 713  LYS 713  713  713 LYS LYS C . n 
C 3 714  ARG 714  714  714 ARG ARG C . n 
C 3 715  ALA 715  715  715 ALA ALA C . n 
C 3 716  ILE 716  716  716 ILE ILE C . n 
C 3 717  GLN 717  717  717 GLN GLN C . n 
C 3 718  THR 718  718  718 THR THR C . n 
C 3 719  GLY 719  719  719 GLY GLY C . n 
C 3 720  GLU 720  720  720 GLU GLU C . n 
C 3 721  GLU 721  721  721 GLU GLU C . n 
C 3 722  LEU 722  722  722 LEU LEU C . n 
C 3 723  PHE 723  723  723 PHE PHE C . n 
C 3 724  PHE 724  724  724 PHE PHE C . n 
C 3 725  ASP 725  725  725 ASP ASP C . n 
C 3 726  TYR 726  726  726 TYR TYR C . n 
C 3 727  ARG 727  727  727 ARG ARG C . n 
C 3 728  TYR 728  728  728 TYR TYR C . n 
C 3 729  SER 729  729  729 SER SER C . n 
C 3 730  GLN 730  730  730 GLN GLN C . n 
C 3 731  ALA 731  731  731 ALA ALA C . n 
C 3 732  ASP 732  732  732 ASP ASP C . n 
C 3 733  ALA 733  733  733 ALA ALA C . n 
C 3 734  LEU 734  734  734 LEU LEU C . n 
C 3 735  LYS 735  735  735 LYS LYS C . n 
C 3 736  TYR 736  736  736 TYR TYR C . n 
C 3 737  VAL 737  737  737 VAL VAL C . n 
C 3 738  GLY 738  738  738 GLY GLY C . n 
C 3 739  ILE 739  739  739 ILE ILE C . n 
C 3 740  GLU 740  740  740 GLU GLU C . n 
C 3 741  ARG 741  741  741 ARG ARG C . n 
C 3 742  GLU 742  742  742 GLU GLU C . n 
C 3 743  MET 743  743  743 MET MET C . n 
C 3 744  GLU 744  744  744 GLU GLU C . n 
C 3 745  ILE 745  745  745 ILE ILE C . n 
C 3 746  PRO 746  746  746 PRO PRO C . n 
D 4 1    GLN 1    19   19  GLN GLN I . n 
D 4 2    LEU 2    20   20  LEU LEU I . n 
D 4 3    ALA 3    21   21  ALA ALA I . n 
D 4 4    THR 4    22   22  THR THR I . n 
D 4 5    LYS 5    23   23  LYS LYS I . n 
D 4 6    ALA 6    24   24  ALA ALA I . n 
D 4 7    ALA 7    25   25  ALA ALA I . n 
D 4 8    ARG 8    26   26  ARG ARG I . n 
D 4 9    LYS 9    27   27  LYS LYS I . n 
D 4 10   SER 10   28   28  SER SER I . n 
D 4 11   ALA 11   29   29  ALA ALA I . n 
D 4 12   PRO 12   30   30  PRO PRO I . n 
D 4 13   ALA 13   31   31  ALA ALA I . n 
D 4 14   THR 14   32   32  THR THR I . n 
D 4 15   GLY 15   33   33  GLY GLY I . n 
D 4 16   GLY 16   34   34  GLY GLY I . n 
D 4 17   VAL 17   35   35  VAL VAL I . n 
D 4 18   LYS 18   36   36  LYS LYS I . n 
D 4 19   LYS 19   37   37  LYS LYS I . n 
D 4 20   PRO 20   38   38  PRO PRO I . n 
D 4 21   HIS 21   39   39  HIS HIS I . n 
D 4 22   ARG 22   40   40  ARG ARG I . n 
E 5 1    MET 1    1    ?   ?   ?   L . n 
E 5 2    SER 2    2    ?   ?   ?   L . n 
E 5 3    GLU 3    3    ?   ?   ?   L . n 
E 5 4    ARG 4    4    ?   ?   ?   L . n 
E 5 5    GLU 5    5    ?   ?   ?   L . n 
E 5 6    VAL 6    6    ?   ?   ?   L . n 
E 5 7    SER 7    7    ?   ?   ?   L . n 
E 5 8    THR 8    8    ?   ?   ?   L . n 
E 5 9    ALA 9    9    ?   ?   ?   L . n 
E 5 10   PRO 10   10   ?   ?   ?   L . n 
E 5 11   ALA 11   11   ?   ?   ?   L . n 
E 5 12   GLY 12   12   ?   ?   ?   L . n 
E 5 13   THR 13   13   ?   ?   ?   L . n 
E 5 14   ASP 14   14   ?   ?   ?   L . n 
E 5 15   MET 15   15   ?   ?   ?   L . n 
E 5 16   PRO 16   16   ?   ?   ?   L . n 
E 5 17   ALA 17   17   ?   ?   ?   L . n 
E 5 18   ALA 18   18   ?   ?   ?   L . n 
E 5 19   LYS 19   19   ?   ?   ?   L . n 
E 5 20   LYS 20   20   ?   ?   ?   L . n 
E 5 21   GLN 21   21   ?   ?   ?   L . n 
E 5 22   LYS 22   22   ?   ?   ?   L . n 
E 5 23   LEU 23   23   ?   ?   ?   L . n 
E 5 24   SER 24   24   ?   ?   ?   L . n 
E 5 25   SER 25   25   ?   ?   ?   L . n 
E 5 26   ASP 26   26   ?   ?   ?   L . n 
E 5 27   GLU 27   27   ?   ?   ?   L . n 
E 5 28   ASN 28   28   ?   ?   ?   L . n 
E 5 29   SER 29   29   ?   ?   ?   L . n 
E 5 30   ASN 30   30   ?   ?   ?   L . n 
E 5 31   PRO 31   31   ?   ?   ?   L . n 
E 5 32   ASP 32   32   ?   ?   ?   L . n 
E 5 33   LEU 33   33   ?   ?   ?   L . n 
E 5 34   SER 34   34   ?   ?   ?   L . n 
E 5 35   GLY 35   35   ?   ?   ?   L . n 
E 5 36   ASP 36   36   ?   ?   ?   L . n 
E 5 37   GLU 37   37   ?   ?   ?   L . n 
E 5 38   ASN 38   38   ?   ?   ?   L . n 
E 5 39   ASP 39   39   ?   ?   ?   L . n 
E 5 40   ASP 40   40   ?   ?   ?   L . n 
E 5 41   ALA 41   41   ?   ?   ?   L . n 
E 5 42   VAL 42   42   ?   ?   ?   L . n 
E 5 43   SER 43   43   ?   ?   ?   L . n 
E 5 44   ILE 44   44   ?   ?   ?   L . n 
E 5 45   GLU 45   45   ?   ?   ?   L . n 
E 5 46   SER 46   46   ?   ?   ?   L . n 
E 5 47   GLY 47   47   ?   ?   ?   L . n 
E 5 48   THR 48   48   ?   ?   ?   L . n 
E 5 49   ASN 49   49   ?   ?   ?   L . n 
E 5 50   THR 50   50   ?   ?   ?   L . n 
E 5 51   GLU 51   51   ?   ?   ?   L . n 
E 5 52   ARG 52   52   ?   ?   ?   L . n 
E 5 53   PRO 53   53   ?   ?   ?   L . n 
E 5 54   ASP 54   54   ?   ?   ?   L . n 
E 5 55   THR 55   55   ?   ?   ?   L . n 
E 5 56   PRO 56   56   ?   ?   ?   L . n 
E 5 57   THR 57   57   ?   ?   ?   L . n 
E 5 58   ASN 58   58   ?   ?   ?   L . n 
E 5 59   THR 59   59   ?   ?   ?   L . n 
E 5 60   PRO 60   60   ?   ?   ?   L . n 
E 5 61   ASN 61   61   ?   ?   ?   L . n 
E 5 62   ALA 62   62   ?   ?   ?   L . n 
E 5 63   PRO 63   63   ?   ?   ?   L . n 
E 5 64   GLY 64   64   ?   ?   ?   L . n 
E 5 65   ARG 65   65   ?   ?   ?   L . n 
E 5 66   LYS 66   66   ?   ?   ?   L . n 
E 5 67   SER 67   67   ?   ?   ?   L . n 
E 5 68   TRP 68   68   ?   ?   ?   L . n 
E 5 69   GLY 69   69   ?   ?   ?   L . n 
E 5 70   LYS 70   70   ?   ?   ?   L . n 
E 5 71   GLY 71   71   ?   ?   ?   L . n 
E 5 72   LYS 72   72   ?   ?   ?   L . n 
E 5 73   TRP 73   73   ?   ?   ?   L . n 
E 5 74   LYS 74   74   ?   ?   ?   L . n 
E 5 75   SER 75   75   ?   ?   ?   L . n 
E 5 76   LYS 76   76   ?   ?   ?   L . n 
E 5 77   LYS 77   77   ?   ?   ?   L . n 
E 5 78   CYS 78   78   ?   ?   ?   L . n 
E 5 79   LYS 79   79   ?   ?   ?   L . n 
E 5 80   TYR 80   80   80  TYR TYR L . n 
E 5 81   SER 81   81   81  SER SER L . n 
E 5 82   PHE 82   82   82  PHE PHE L . n 
E 5 83   LYS 83   83   83  LYS LYS L . n 
E 5 84   CYS 84   84   84  CYS CYS L . n 
E 5 85   VAL 85   85   85  VAL VAL L . n 
E 5 86   ASN 86   86   86  ASN ASN L . n 
E 5 87   SER 87   87   87  SER SER L . n 
E 5 88   LEU 88   88   88  LEU LEU L . n 
E 5 89   LYS 89   89   89  LYS LYS L . n 
E 5 90   GLU 90   90   90  GLU GLU L . n 
E 5 91   ASP 91   91   91  ASP ASP L . n 
E 5 92   HIS 92   92   92  HIS HIS L . n 
E 5 93   ASN 93   93   93  ASN ASN L . n 
E 5 94   GLN 94   94   94  GLN GLN L . n 
E 5 95   PRO 95   95   95  PRO PRO L . n 
E 5 96   LEU 96   96   96  LEU LEU L . n 
E 5 97   PHE 97   97   97  PHE PHE L . n 
E 5 98   GLY 98   98   98  GLY GLY L . n 
E 5 99   VAL 99   99   99  VAL VAL L . n 
E 5 100  GLN 100  100  100 GLN GLN L . n 
E 5 101  PHE 101  101  101 PHE PHE L . n 
E 5 102  ASN 102  102  102 ASN ASN L . n 
E 5 103  TRP 103  103  103 TRP TRP L . n 
E 5 104  HIS 104  104  104 HIS HIS L . n 
E 5 105  SER 105  105  105 SER SER L . n 
E 5 106  LYS 106  106  106 LYS LYS L . n 
E 5 107  GLU 107  107  107 GLU GLU L . n 
E 5 108  GLY 108  108  108 GLY GLY L . n 
E 5 109  ASP 109  109  109 ASP ASP L . n 
E 5 110  PRO 110  110  110 PRO PRO L . n 
E 5 111  LEU 111  111  111 LEU LEU L . n 
E 5 112  VAL 112  112  112 VAL VAL L . n 
E 5 113  PHE 113  113  113 PHE PHE L . n 
E 5 114  ALA 114  114  114 ALA ALA L . n 
E 5 115  THR 115  115  115 THR THR L . n 
E 5 116  VAL 116  116  116 VAL VAL L . n 
E 5 117  GLY 117  117  117 GLY GLY L . n 
E 5 118  SER 118  118  118 SER SER L . n 
E 5 119  ASN 119  119  119 ASN ASN L . n 
E 5 120  ARG 120  120  120 ARG ARG L . n 
E 5 121  VAL 121  121  121 VAL VAL L . n 
E 5 122  THR 122  122  122 THR THR L . n 
E 5 123  LEU 123  123  123 LEU LEU L . n 
E 5 124  TYR 124  124  124 TYR TYR L . n 
E 5 125  GLU 125  125  125 GLU GLU L . n 
E 5 126  CYS 126  126  126 CYS CYS L . n 
E 5 127  HIS 127  127  127 HIS HIS L . n 
E 5 128  SER 128  128  128 SER SER L . n 
E 5 129  GLN 129  129  129 GLN GLN L . n 
E 5 130  GLY 130  130  130 GLY GLY L . n 
E 5 131  GLU 131  131  131 GLU GLU L . n 
E 5 132  ILE 132  132  132 ILE ILE L . n 
E 5 133  ARG 133  133  133 ARG ARG L . n 
E 5 134  LEU 134  134  134 LEU LEU L . n 
E 5 135  LEU 135  135  135 LEU LEU L . n 
E 5 136  GLN 136  136  136 GLN GLN L . n 
E 5 137  SER 137  137  137 SER SER L . n 
E 5 138  TYR 138  138  138 TYR TYR L . n 
E 5 139  VAL 139  139  139 VAL VAL L . n 
E 5 140  ASP 140  140  140 ASP ASP L . n 
E 5 141  ALA 141  141  141 ALA ALA L . n 
E 5 142  ASP 142  142  142 ASP ASP L . n 
E 5 143  ALA 143  143  143 ALA ALA L . n 
E 5 144  ASP 144  144  144 ASP ASP L . n 
E 5 145  GLU 145  145  145 GLU GLU L . n 
E 5 146  ASN 146  146  146 ASN ASN L . n 
E 5 147  PHE 147  147  147 PHE PHE L . n 
E 5 148  TYR 148  148  148 TYR TYR L . n 
E 5 149  THR 149  149  149 THR THR L . n 
E 5 150  CYS 150  150  150 CYS CYS L . n 
E 5 151  ALA 151  151  151 ALA ALA L . n 
E 5 152  TRP 152  152  152 TRP TRP L . n 
E 5 153  THR 153  153  153 THR THR L . n 
E 5 154  TYR 154  154  154 TYR TYR L . n 
E 5 155  ASP 155  155  155 ASP ASP L . n 
E 5 156  SER 156  156  156 SER SER L . n 
E 5 157  ASN 157  157  157 ASN ASN L . n 
E 5 158  THR 158  158  158 THR THR L . n 
E 5 159  SER 159  159  159 SER SER L . n 
E 5 160  HIS 160  160  160 HIS HIS L . n 
E 5 161  PRO 161  161  161 PRO PRO L . n 
E 5 162  LEU 162  162  162 LEU LEU L . n 
E 5 163  LEU 163  163  163 LEU LEU L . n 
E 5 164  ALA 164  164  164 ALA ALA L . n 
E 5 165  VAL 165  165  165 VAL VAL L . n 
E 5 166  ALA 166  166  166 ALA ALA L . n 
E 5 167  GLY 167  167  167 GLY GLY L . n 
E 5 168  SER 168  168  168 SER SER L . n 
E 5 169  ARG 169  169  169 ARG ARG L . n 
E 5 170  GLY 170  170  170 GLY GLY L . n 
E 5 171  ILE 171  171  171 ILE ILE L . n 
E 5 172  ILE 172  172  172 ILE ILE L . n 
E 5 173  ARG 173  173  173 ARG ARG L . n 
E 5 174  ILE 174  174  174 ILE ILE L . n 
E 5 175  ILE 175  175  175 ILE ILE L . n 
E 5 176  ASN 176  176  176 ASN ASN L . n 
E 5 177  PRO 177  177  177 PRO PRO L . n 
E 5 178  ILE 178  178  178 ILE ILE L . n 
E 5 179  THR 179  179  179 THR THR L . n 
E 5 180  MET 180  180  180 MET MET L . n 
E 5 181  GLN 181  181  181 GLN GLN L . n 
E 5 182  CYS 182  182  182 CYS CYS L . n 
E 5 183  ILE 183  183  183 ILE ILE L . n 
E 5 184  LYS 184  184  184 LYS LYS L . n 
E 5 185  HIS 185  185  185 HIS HIS L . n 
E 5 186  TYR 186  186  186 TYR TYR L . n 
E 5 187  VAL 187  187  187 VAL VAL L . n 
E 5 188  GLY 188  188  188 GLY GLY L . n 
E 5 189  HIS 189  189  189 HIS HIS L . n 
E 5 190  GLY 190  190  190 GLY GLY L . n 
E 5 191  ASN 191  191  191 ASN ASN L . n 
E 5 192  ALA 192  192  192 ALA ALA L . n 
E 5 193  ILE 193  193  193 ILE ILE L . n 
E 5 194  ASN 194  194  194 ASN ASN L . n 
E 5 195  GLU 195  195  195 GLU GLU L . n 
E 5 196  LEU 196  196  196 LEU LEU L . n 
E 5 197  LYS 197  197  197 LYS LYS L . n 
E 5 198  PHE 198  198  198 PHE PHE L . n 
E 5 199  HIS 199  199  199 HIS HIS L . n 
E 5 200  PRO 200  200  200 PRO PRO L . n 
E 5 201  ARG 201  201  201 ARG ARG L . n 
E 5 202  ASP 202  202  202 ASP ASP L . n 
E 5 203  PRO 203  203  203 PRO PRO L . n 
E 5 204  ASN 204  204  204 ASN ASN L . n 
E 5 205  LEU 205  205  205 LEU LEU L . n 
E 5 206  LEU 206  206  206 LEU LEU L . n 
E 5 207  LEU 207  207  207 LEU LEU L . n 
E 5 208  SER 208  208  208 SER SER L . n 
E 5 209  VAL 209  209  209 VAL VAL L . n 
E 5 210  SER 210  210  210 SER SER L . n 
E 5 211  LYS 211  211  211 LYS LYS L . n 
E 5 212  ASP 212  212  212 ASP ASP L . n 
E 5 213  HIS 213  213  213 HIS HIS L . n 
E 5 214  ALA 214  214  214 ALA ALA L . n 
E 5 215  LEU 215  215  215 LEU LEU L . n 
E 5 216  ARG 216  216  216 ARG ARG L . n 
E 5 217  LEU 217  217  217 LEU LEU L . n 
E 5 218  TRP 218  218  218 TRP TRP L . n 
E 5 219  ASN 219  219  219 ASN ASN L . n 
E 5 220  ILE 220  220  220 ILE ILE L . n 
E 5 221  GLN 221  221  221 GLN GLN L . n 
E 5 222  THR 222  222  222 THR THR L . n 
E 5 223  ASP 223  223  223 ASP ASP L . n 
E 5 224  THR 224  224  224 THR THR L . n 
E 5 225  LEU 225  225  225 LEU LEU L . n 
E 5 226  VAL 226  226  226 VAL VAL L . n 
E 5 227  ALA 227  227  227 ALA ALA L . n 
E 5 228  ILE 228  228  228 ILE ILE L . n 
E 5 229  PHE 229  229  229 PHE PHE L . n 
E 5 230  GLY 230  230  230 GLY GLY L . n 
E 5 231  GLY 231  231  231 GLY GLY L . n 
E 5 232  VAL 232  232  232 VAL VAL L . n 
E 5 233  GLU 233  233  233 GLU GLU L . n 
E 5 234  GLY 234  234  234 GLY GLY L . n 
E 5 235  HIS 235  235  235 HIS HIS L . n 
E 5 236  ARG 236  236  236 ARG ARG L . n 
E 5 237  ASP 237  237  237 ASP ASP L . n 
E 5 238  GLU 238  238  238 GLU GLU L . n 
E 5 239  VAL 239  239  239 VAL VAL L . n 
E 5 240  LEU 240  240  240 LEU LEU L . n 
E 5 241  SER 241  241  241 SER SER L . n 
E 5 242  ALA 242  242  242 ALA ALA L . n 
E 5 243  ASP 243  243  243 ASP ASP L . n 
E 5 244  TYR 244  244  244 TYR TYR L . n 
E 5 245  ASP 245  245  245 ASP ASP L . n 
E 5 246  LEU 246  246  246 LEU LEU L . n 
E 5 247  LEU 247  247  247 LEU LEU L . n 
E 5 248  GLY 248  248  248 GLY GLY L . n 
E 5 249  GLU 249  249  249 GLU GLU L . n 
E 5 250  LYS 250  250  250 LYS LYS L . n 
E 5 251  ILE 251  251  251 ILE ILE L . n 
E 5 252  MET 252  252  252 MET MET L . n 
E 5 253  SER 253  253  253 SER SER L . n 
E 5 254  CYS 254  254  254 CYS CYS L . n 
E 5 255  GLY 255  255  255 GLY GLY L . n 
E 5 256  MET 256  256  256 MET MET L . n 
E 5 257  ASP 257  257  257 ASP ASP L . n 
E 5 258  HIS 258  258  258 HIS HIS L . n 
E 5 259  SER 259  259  259 SER SER L . n 
E 5 260  LEU 260  260  260 LEU LEU L . n 
E 5 261  LYS 261  261  261 LYS LYS L . n 
E 5 262  LEU 262  262  262 LEU LEU L . n 
E 5 263  TRP 263  263  263 TRP TRP L . n 
E 5 264  ARG 264  264  264 ARG ARG L . n 
E 5 265  ILE 265  265  265 ILE ILE L . n 
E 5 266  ASN 266  266  266 ASN ASN L . n 
E 5 267  SER 267  267  267 SER SER L . n 
E 5 268  LYS 268  268  268 LYS LYS L . n 
E 5 269  ARG 269  269  269 ARG ARG L . n 
E 5 270  MET 270  270  270 MET MET L . n 
E 5 271  MET 271  271  271 MET MET L . n 
E 5 272  ASN 272  272  272 ASN ASN L . n 
E 5 273  ALA 273  273  273 ALA ALA L . n 
E 5 274  ILE 274  274  274 ILE ILE L . n 
E 5 275  LYS 275  275  275 LYS LYS L . n 
E 5 276  GLU 276  276  276 GLU GLU L . n 
E 5 277  SER 277  277  277 SER SER L . n 
E 5 278  TYR 278  278  278 TYR TYR L . n 
E 5 279  ASP 279  279  279 ASP ASP L . n 
E 5 280  TYR 280  280  280 TYR TYR L . n 
E 5 281  ASN 281  281  281 ASN ASN L . n 
E 5 282  PRO 282  282  282 PRO PRO L . n 
E 5 283  ASN 283  283  283 ASN ASN L . n 
E 5 284  LYS 284  284  284 LYS LYS L . n 
E 5 285  THR 285  285  285 THR THR L . n 
E 5 286  ASN 286  286  286 ASN ASN L . n 
E 5 287  ARG 287  287  287 ARG ARG L . n 
E 5 288  PRO 288  288  288 PRO PRO L . n 
E 5 289  PHE 289  289  289 PHE PHE L . n 
E 5 290  ILE 290  290  290 ILE ILE L . n 
E 5 291  SER 291  291  291 SER SER L . n 
E 5 292  GLN 292  292  292 GLN GLN L . n 
E 5 293  LYS 293  293  293 LYS LYS L . n 
E 5 294  ILE 294  294  294 ILE ILE L . n 
E 5 295  HIS 295  295  295 HIS HIS L . n 
E 5 296  PHE 296  296  296 PHE PHE L . n 
E 5 297  PRO 297  297  297 PRO PRO L . n 
E 5 298  ASP 298  298  298 ASP ASP L . n 
E 5 299  PHE 299  299  299 PHE PHE L . n 
E 5 300  SER 300  300  300 SER SER L . n 
E 5 301  THR 301  301  301 THR THR L . n 
E 5 302  ARG 302  302  302 ARG ARG L . n 
E 5 303  ASP 303  303  303 ASP ASP L . n 
E 5 304  ILE 304  304  304 ILE ILE L . n 
E 5 305  HIS 305  305  305 HIS HIS L . n 
E 5 306  ARG 306  306  306 ARG ARG L . n 
E 5 307  ASN 307  307  307 ASN ASN L . n 
E 5 308  TYR 308  308  308 TYR TYR L . n 
E 5 309  VAL 309  309  309 VAL VAL L . n 
E 5 310  ASP 310  310  310 ASP ASP L . n 
E 5 311  CYS 311  311  311 CYS CYS L . n 
E 5 312  VAL 312  312  312 VAL VAL L . n 
E 5 313  ARG 313  313  313 ARG ARG L . n 
E 5 314  TRP 314  314  314 TRP TRP L . n 
E 5 315  LEU 315  315  315 LEU LEU L . n 
E 5 316  GLY 316  316  316 GLY GLY L . n 
E 5 317  ASP 317  317  317 ASP ASP L . n 
E 5 318  LEU 318  318  318 LEU LEU L . n 
E 5 319  ILE 319  319  319 ILE ILE L . n 
E 5 320  LEU 320  320  320 LEU LEU L . n 
E 5 321  SER 321  321  321 SER SER L . n 
E 5 322  LYS 322  322  322 LYS LYS L . n 
E 5 323  SER 323  323  323 SER SER L . n 
E 5 324  CYS 324  324  324 CYS CYS L . n 
E 5 325  GLU 325  325  325 GLU GLU L . n 
E 5 326  ASN 326  326  326 ASN ASN L . n 
E 5 327  ALA 327  327  327 ALA ALA L . n 
E 5 328  ILE 328  328  328 ILE ILE L . n 
E 5 329  VAL 329  329  329 VAL VAL L . n 
E 5 330  CYS 330  330  330 CYS CYS L . n 
E 5 331  TRP 331  331  331 TRP TRP L . n 
E 5 332  LYS 332  332  332 LYS LYS L . n 
E 5 333  PRO 333  333  333 PRO PRO L . n 
E 5 334  GLY 334  334  334 GLY GLY L . n 
E 5 335  LYS 335  335  335 LYS LYS L . n 
E 5 336  MET 336  336  336 MET MET L . n 
E 5 337  GLU 337  337  337 GLU GLU L . n 
E 5 338  ASP 338  338  338 ASP ASP L . n 
E 5 339  ASP 339  339  339 ASP ASP L . n 
E 5 340  ILE 340  340  340 ILE ILE L . n 
E 5 341  ASP 341  341  341 ASP ASP L . n 
E 5 342  LYS 342  342  342 LYS LYS L . n 
E 5 343  ILE 343  343  343 ILE ILE L . n 
E 5 344  LYS 344  344  344 LYS LYS L . n 
E 5 345  PRO 345  345  345 PRO PRO L . n 
E 5 346  SER 346  346  346 SER SER L . n 
E 5 347  GLU 347  347  347 GLU GLU L . n 
E 5 348  SER 348  348  348 SER SER L . n 
E 5 349  ASN 349  349  349 ASN ASN L . n 
E 5 350  VAL 350  350  350 VAL VAL L . n 
E 5 351  THR 351  351  351 THR THR L . n 
E 5 352  ILE 352  352  352 ILE ILE L . n 
E 5 353  LEU 353  353  353 LEU LEU L . n 
E 5 354  GLY 354  354  354 GLY GLY L . n 
E 5 355  ARG 355  355  355 ARG ARG L . n 
E 5 356  PHE 356  356  356 PHE PHE L . n 
E 5 357  ASP 357  357  357 ASP ASP L . n 
E 5 358  TYR 358  358  358 TYR TYR L . n 
E 5 359  SER 359  359  359 SER SER L . n 
E 5 360  GLN 360  360  360 GLN GLN L . n 
E 5 361  CYS 361  361  361 CYS CYS L . n 
E 5 362  ASP 362  362  362 ASP ASP L . n 
E 5 363  ILE 363  363  363 ILE ILE L . n 
E 5 364  TRP 364  364  364 TRP TRP L . n 
E 5 365  TYR 365  365  365 TYR TYR L . n 
E 5 366  MET 366  366  366 MET MET L . n 
E 5 367  ARG 367  367  367 ARG ARG L . n 
E 5 368  PHE 368  368  368 PHE PHE L . n 
E 5 369  SER 369  369  369 SER SER L . n 
E 5 370  MET 370  370  370 MET MET L . n 
E 5 371  ASP 371  371  371 ASP ASP L . n 
E 5 372  PHE 372  372  372 PHE PHE L . n 
E 5 373  TRP 373  373  373 TRP TRP L . n 
E 5 374  GLN 374  374  374 GLN GLN L . n 
E 5 375  LYS 375  375  375 LYS LYS L . n 
E 5 376  MET 376  376  376 MET MET L . n 
E 5 377  LEU 377  377  377 LEU LEU L . n 
E 5 378  ALA 378  378  378 ALA ALA L . n 
E 5 379  LEU 379  379  379 LEU LEU L . n 
E 5 380  GLY 380  380  380 GLY GLY L . n 
E 5 381  ASN 381  381  381 ASN ASN L . n 
E 5 382  GLN 382  382  382 GLN GLN L . n 
E 5 383  VAL 383  383  383 VAL VAL L . n 
E 5 384  GLY 384  384  384 GLY GLY L . n 
E 5 385  LYS 385  385  385 LYS LYS L . n 
E 5 386  LEU 386  386  386 LEU LEU L . n 
E 5 387  TYR 387  387  387 TYR TYR L . n 
E 5 388  VAL 388  388  388 VAL VAL L . n 
E 5 389  TRP 389  389  389 TRP TRP L . n 
E 5 390  ASP 390  390  390 ASP ASP L . n 
E 5 391  LEU 391  391  391 LEU LEU L . n 
E 5 392  GLU 392  392  392 GLU GLU L . n 
E 5 393  VAL 393  393  393 VAL VAL L . n 
E 5 394  GLU 394  394  394 GLU GLU L . n 
E 5 395  ASP 395  395  395 ASP ASP L . n 
E 5 396  PRO 396  396  396 PRO PRO L . n 
E 5 397  HIS 397  397  397 HIS HIS L . n 
E 5 398  LYS 398  398  398 LYS LYS L . n 
E 5 399  ALA 399  399  399 ALA ALA L . n 
E 5 400  LYS 400  400  400 LYS LYS L . n 
E 5 401  CYS 401  401  401 CYS CYS L . n 
E 5 402  THR 402  402  402 THR THR L . n 
E 5 403  THR 403  403  403 THR THR L . n 
E 5 404  LEU 404  404  404 LEU LEU L . n 
E 5 405  THR 405  405  405 THR THR L . n 
E 5 406  HIS 406  406  406 HIS HIS L . n 
E 5 407  HIS 407  407  407 HIS HIS L . n 
E 5 408  LYS 408  408  408 LYS LYS L . n 
E 5 409  CYS 409  409  409 CYS CYS L . n 
E 5 410  GLY 410  410  410 GLY GLY L . n 
E 5 411  ALA 411  411  411 ALA ALA L . n 
E 5 412  ALA 412  412  412 ALA ALA L . n 
E 5 413  ILE 413  413  413 ILE ILE L . n 
E 5 414  ARG 414  414  414 ARG ARG L . n 
E 5 415  GLN 415  415  415 GLN GLN L . n 
E 5 416  THR 416  416  416 THR THR L . n 
E 5 417  SER 417  417  417 SER SER L . n 
E 5 418  PHE 418  418  418 PHE PHE L . n 
E 5 419  SER 419  419  419 SER SER L . n 
E 5 420  ARG 420  420  420 ARG ARG L . n 
E 5 421  ASP 421  421  421 ASP ASP L . n 
E 5 422  SER 422  422  422 SER SER L . n 
E 5 423  SER 423  423  423 SER SER L . n 
E 5 424  ILE 424  424  424 ILE ILE L . n 
E 5 425  LEU 425  425  425 LEU LEU L . n 
E 5 426  ILE 426  426  426 ILE ILE L . n 
E 5 427  ALA 427  427  427 ALA ALA L . n 
E 5 428  VAL 428  428  428 VAL VAL L . n 
E 5 429  CYS 429  429  429 CYS CYS L . n 
E 5 430  ASP 430  430  430 ASP ASP L . n 
E 5 431  ASP 431  431  431 ASP ASP L . n 
E 5 432  ALA 432  432  432 ALA ALA L . n 
E 5 433  SER 433  433  433 SER SER L . n 
E 5 434  ILE 434  434  434 ILE ILE L . n 
E 5 435  TRP 435  435  435 TRP TRP L . n 
E 5 436  ARG 436  436  436 ARG ARG L . n 
E 5 437  TRP 437  437  437 TRP TRP L . n 
E 5 438  ASP 438  438  438 ASP ASP L . n 
E 5 439  ARG 439  439  439 ARG ARG L . n 
E 5 440  LEU 440  440  440 LEU LEU L . n 
E 5 441  ARG 441  441  441 ARG ARG L . n 
F 6 1    MET 1    1    ?   ?   ?   N . n 
F 6 2    ALA 2    2    ?   ?   ?   N . n 
F 6 3    ASP 3    3    ?   ?   ?   N . n 
F 6 4    LYS 4    4    4   LYS LYS N . n 
F 6 5    GLU 5    5    5   GLU GLU N . n 
F 6 6    ALA 6    6    6   ALA ALA N . n 
F 6 7    ALA 7    7    7   ALA ALA N . n 
F 6 8    PHE 8    8    8   PHE PHE N . n 
F 6 9    ASP 9    9    9   ASP ASP N . n 
F 6 10   ASP 10   10   10  ASP ASP N . n 
F 6 11   ALA 11   11   11  ALA ALA N . n 
F 6 12   VAL 12   12   12  VAL VAL N . n 
F 6 13   GLU 13   13   13  GLU GLU N . n 
F 6 14   GLU 14   14   14  GLU GLU N . n 
F 6 15   ARG 15   15   15  ARG ARG N . n 
F 6 16   VAL 16   16   16  VAL VAL N . n 
F 6 17   ILE 17   17   17  ILE ILE N . n 
F 6 18   ASN 18   18   18  ASN ASN N . n 
F 6 19   GLU 19   19   19  GLU GLU N . n 
F 6 20   GLU 20   20   20  GLU GLU N . n 
F 6 21   TYR 21   21   21  TYR TYR N . n 
F 6 22   LYS 22   22   22  LYS LYS N . n 
F 6 23   ILE 23   23   23  ILE ILE N . n 
F 6 24   TRP 24   24   24  TRP TRP N . n 
F 6 25   LYS 25   25   25  LYS LYS N . n 
F 6 26   LYS 26   26   26  LYS LYS N . n 
F 6 27   ASN 27   27   27  ASN ASN N . n 
F 6 28   THR 28   28   28  THR THR N . n 
F 6 29   PRO 29   29   29  PRO PRO N . n 
F 6 30   PHE 30   30   30  PHE PHE N . n 
F 6 31   LEU 31   31   31  LEU LEU N . n 
F 6 32   TYR 32   32   32  TYR TYR N . n 
F 6 33   ASP 33   33   33  ASP ASP N . n 
F 6 34   LEU 34   34   34  LEU LEU N . n 
F 6 35   VAL 35   35   35  VAL VAL N . n 
F 6 36   MET 36   36   36  MET MET N . n 
F 6 37   THR 37   37   37  THR THR N . n 
F 6 38   HIS 38   38   38  HIS HIS N . n 
F 6 39   ALA 39   39   39  ALA ALA N . n 
F 6 40   LEU 40   40   40  LEU LEU N . n 
F 6 41   GLU 41   41   41  GLU GLU N . n 
F 6 42   TRP 42   42   42  TRP TRP N . n 
F 6 43   PRO 43   43   43  PRO PRO N . n 
F 6 44   SER 44   44   44  SER SER N . n 
F 6 45   LEU 45   45   45  LEU LEU N . n 
F 6 46   THR 46   46   46  THR THR N . n 
F 6 47   ALA 47   47   47  ALA ALA N . n 
F 6 48   GLN 48   48   48  GLN GLN N . n 
F 6 49   TRP 49   49   49  TRP TRP N . n 
F 6 50   LEU 50   50   50  LEU LEU N . n 
F 6 51   PRO 51   51   51  PRO PRO N . n 
F 6 52   ASP 52   52   52  ASP ASP N . n 
F 6 53   VAL 53   53   53  VAL VAL N . n 
F 6 54   THR 54   54   54  THR THR N . n 
F 6 55   ARG 55   55   55  ARG ARG N . n 
F 6 56   PRO 56   56   56  PRO PRO N . n 
F 6 57   GLU 57   57   57  GLU GLU N . n 
F 6 58   GLY 58   58   58  GLY GLY N . n 
F 6 59   LYS 59   59   59  LYS LYS N . n 
F 6 60   ASP 60   60   60  ASP ASP N . n 
F 6 61   PHE 61   61   61  PHE PHE N . n 
F 6 62   SER 62   62   62  SER SER N . n 
F 6 63   ILE 63   63   63  ILE ILE N . n 
F 6 64   HIS 64   64   64  HIS HIS N . n 
F 6 65   ARG 65   65   65  ARG ARG N . n 
F 6 66   LEU 66   66   66  LEU LEU N . n 
F 6 67   VAL 67   67   67  VAL VAL N . n 
F 6 68   LEU 68   68   68  LEU LEU N . n 
F 6 69   GLY 69   69   69  GLY GLY N . n 
F 6 70   THR 70   70   70  THR THR N . n 
F 6 71   HIS 71   71   71  HIS HIS N . n 
F 6 72   THR 72   72   72  THR THR N . n 
F 6 73   SER 73   73   73  SER SER N . n 
F 6 74   ASP 74   74   74  ASP ASP N . n 
F 6 75   GLU 75   75   75  GLU GLU N . n 
F 6 76   GLN 76   76   76  GLN GLN N . n 
F 6 77   ASN 77   77   77  ASN ASN N . n 
F 6 78   HIS 78   78   78  HIS HIS N . n 
F 6 79   LEU 79   79   79  LEU LEU N . n 
F 6 80   VAL 80   80   80  VAL VAL N . n 
F 6 81   ILE 81   81   81  ILE ILE N . n 
F 6 82   ALA 82   82   82  ALA ALA N . n 
F 6 83   SER 83   83   83  SER SER N . n 
F 6 84   VAL 84   84   84  VAL VAL N . n 
F 6 85   GLN 85   85   85  GLN GLN N . n 
F 6 86   LEU 86   86   86  LEU LEU N . n 
F 6 87   PRO 87   87   87  PRO PRO N . n 
F 6 88   ASN 88   88   88  ASN ASN N . n 
F 6 89   ASP 89   89   89  ASP ASP N . n 
F 6 90   ASP 90   90   90  ASP ASP N . n 
F 6 91   ALA 91   91   91  ALA ALA N . n 
F 6 92   GLN 92   92   92  GLN GLN N . n 
F 6 93   PHE 93   93   93  PHE PHE N . n 
F 6 94   ASP 94   94   ?   ?   ?   N . n 
F 6 95   ALA 95   95   ?   ?   ?   N . n 
F 6 96   SER 96   96   ?   ?   ?   N . n 
F 6 97   HIS 97   97   ?   ?   ?   N . n 
F 6 98   TYR 98   98   ?   ?   ?   N . n 
F 6 99   ASP 99   99   ?   ?   ?   N . n 
F 6 100  SER 100  100  ?   ?   ?   N . n 
F 6 101  GLU 101  101  ?   ?   ?   N . n 
F 6 102  LYS 102  102  ?   ?   ?   N . n 
F 6 103  GLY 103  103  ?   ?   ?   N . n 
F 6 104  GLU 104  104  ?   ?   ?   N . n 
F 6 105  PHE 105  105  ?   ?   ?   N . n 
F 6 106  GLY 106  106  106 GLY GLY N . n 
F 6 107  GLY 107  107  107 GLY GLY N . n 
F 6 108  PHE 108  108  108 PHE PHE N . n 
F 6 109  GLY 109  109  109 GLY GLY N . n 
F 6 110  SER 110  110  110 SER SER N . n 
F 6 111  VAL 111  111  111 VAL VAL N . n 
F 6 112  SER 112  112  112 SER SER N . n 
F 6 113  GLY 113  113  113 GLY GLY N . n 
F 6 114  LYS 114  114  114 LYS LYS N . n 
F 6 115  ILE 115  115  115 ILE ILE N . n 
F 6 116  GLU 116  116  116 GLU GLU N . n 
F 6 117  ILE 117  117  117 ILE ILE N . n 
F 6 118  GLU 118  118  118 GLU GLU N . n 
F 6 119  ILE 119  119  119 ILE ILE N . n 
F 6 120  LYS 120  120  120 LYS LYS N . n 
F 6 121  ILE 121  121  121 ILE ILE N . n 
F 6 122  ASN 122  122  122 ASN ASN N . n 
F 6 123  HIS 123  123  123 HIS HIS N . n 
F 6 124  GLU 124  124  124 GLU GLU N . n 
F 6 125  GLY 125  125  125 GLY GLY N . n 
F 6 126  GLU 126  126  126 GLU GLU N . n 
F 6 127  VAL 127  127  127 VAL VAL N . n 
F 6 128  ASN 128  128  128 ASN ASN N . n 
F 6 129  ARG 129  129  129 ARG ARG N . n 
F 6 130  ALA 130  130  130 ALA ALA N . n 
F 6 131  ARG 131  131  131 ARG ARG N . n 
F 6 132  TYR 132  132  132 TYR TYR N . n 
F 6 133  MET 133  133  133 MET MET N . n 
F 6 134  PRO 134  134  134 PRO PRO N . n 
F 6 135  GLN 135  135  135 GLN GLN N . n 
F 6 136  ASN 136  136  136 ASN ASN N . n 
F 6 137  PRO 137  137  137 PRO PRO N . n 
F 6 138  CYS 138  138  138 CYS CYS N . n 
F 6 139  ILE 139  139  139 ILE ILE N . n 
F 6 140  ILE 140  140  140 ILE ILE N . n 
F 6 141  ALA 141  141  141 ALA ALA N . n 
F 6 142  THR 142  142  142 THR THR N . n 
F 6 143  LYS 143  143  143 LYS LYS N . n 
F 6 144  THR 144  144  144 THR THR N . n 
F 6 145  PRO 145  145  145 PRO PRO N . n 
F 6 146  SER 146  146  146 SER SER N . n 
F 6 147  SER 147  147  147 SER SER N . n 
F 6 148  ASP 148  148  148 ASP ASP N . n 
F 6 149  VAL 149  149  149 VAL VAL N . n 
F 6 150  LEU 150  150  150 LEU LEU N . n 
F 6 151  VAL 151  151  151 VAL VAL N . n 
F 6 152  PHE 152  152  152 PHE PHE N . n 
F 6 153  ASP 153  153  153 ASP ASP N . n 
F 6 154  TYR 154  154  154 TYR TYR N . n 
F 6 155  THR 155  155  155 THR THR N . n 
F 6 156  LYS 156  156  156 LYS LYS N . n 
F 6 157  HIS 157  157  157 HIS HIS N . n 
F 6 158  PRO 158  158  158 PRO PRO N . n 
F 6 159  SER 159  159  159 SER SER N . n 
F 6 160  LYS 160  160  160 LYS LYS N . n 
F 6 161  PRO 161  161  161 PRO PRO N . n 
F 6 162  ASP 162  162  162 ASP ASP N . n 
F 6 163  PRO 163  163  163 PRO PRO N . n 
F 6 164  SER 164  164  164 SER SER N . n 
F 6 165  GLY 165  165  165 GLY GLY N . n 
F 6 166  GLU 166  166  166 GLU GLU N . n 
F 6 167  CYS 167  167  167 CYS CYS N . n 
F 6 168  ASN 168  168  168 ASN ASN N . n 
F 6 169  PRO 169  169  169 PRO PRO N . n 
F 6 170  ASP 170  170  170 ASP ASP N . n 
F 6 171  LEU 171  171  171 LEU LEU N . n 
F 6 172  ARG 172  172  172 ARG ARG N . n 
F 6 173  LEU 173  173  173 LEU LEU N . n 
F 6 174  ARG 174  174  174 ARG ARG N . n 
F 6 175  GLY 175  175  175 GLY GLY N . n 
F 6 176  HIS 176  176  176 HIS HIS N . n 
F 6 177  GLN 177  177  177 GLN GLN N . n 
F 6 178  LYS 178  178  178 LYS LYS N . n 
F 6 179  GLU 179  179  179 GLU GLU N . n 
F 6 180  GLY 180  180  180 GLY GLY N . n 
F 6 181  TYR 181  181  181 TYR TYR N . n 
F 6 182  GLY 182  182  182 GLY GLY N . n 
F 6 183  LEU 183  183  183 LEU LEU N . n 
F 6 184  SER 184  184  184 SER SER N . n 
F 6 185  TRP 185  185  185 TRP TRP N . n 
F 6 186  ASN 186  186  186 ASN ASN N . n 
F 6 187  PRO 187  187  187 PRO PRO N . n 
F 6 188  ASN 188  188  188 ASN ASN N . n 
F 6 189  LEU 189  189  189 LEU LEU N . n 
F 6 190  SER 190  190  190 SER SER N . n 
F 6 191  GLY 191  191  191 GLY GLY N . n 
F 6 192  HIS 192  192  192 HIS HIS N . n 
F 6 193  LEU 193  193  193 LEU LEU N . n 
F 6 194  LEU 194  194  194 LEU LEU N . n 
F 6 195  SER 195  195  195 SER SER N . n 
F 6 196  ALA 196  196  196 ALA ALA N . n 
F 6 197  SER 197  197  197 SER SER N . n 
F 6 198  ASP 198  198  198 ASP ASP N . n 
F 6 199  ASP 199  199  199 ASP ASP N . n 
F 6 200  HIS 200  200  200 HIS HIS N . n 
F 6 201  THR 201  201  201 THR THR N . n 
F 6 202  ILE 202  202  202 ILE ILE N . n 
F 6 203  CYS 203  203  203 CYS CYS N . n 
F 6 204  LEU 204  204  204 LEU LEU N . n 
F 6 205  TRP 205  205  205 TRP TRP N . n 
F 6 206  ASP 206  206  206 ASP ASP N . n 
F 6 207  ILE 207  207  207 ILE ILE N . n 
F 6 208  SER 208  208  208 SER SER N . n 
F 6 209  ALA 209  209  209 ALA ALA N . n 
F 6 210  VAL 210  210  210 VAL VAL N . n 
F 6 211  PRO 211  211  211 PRO PRO N . n 
F 6 212  LYS 212  212  212 LYS LYS N . n 
F 6 213  GLU 213  213  213 GLU GLU N . n 
F 6 214  GLY 214  214  214 GLY GLY N . n 
F 6 215  LYS 215  215  215 LYS LYS N . n 
F 6 216  VAL 216  216  216 VAL VAL N . n 
F 6 217  VAL 217  217  217 VAL VAL N . n 
F 6 218  ASP 218  218  218 ASP ASP N . n 
F 6 219  ALA 219  219  219 ALA ALA N . n 
F 6 220  LYS 220  220  220 LYS LYS N . n 
F 6 221  THR 221  221  221 THR THR N . n 
F 6 222  ILE 222  222  222 ILE ILE N . n 
F 6 223  PHE 223  223  223 PHE PHE N . n 
F 6 224  THR 224  224  224 THR THR N . n 
F 6 225  GLY 225  225  225 GLY GLY N . n 
F 6 226  HIS 226  226  226 HIS HIS N . n 
F 6 227  THR 227  227  227 THR THR N . n 
F 6 228  ALA 228  228  228 ALA ALA N . n 
F 6 229  VAL 229  229  229 VAL VAL N . n 
F 6 230  VAL 230  230  230 VAL VAL N . n 
F 6 231  GLU 231  231  231 GLU GLU N . n 
F 6 232  ASP 232  232  232 ASP ASP N . n 
F 6 233  VAL 233  233  233 VAL VAL N . n 
F 6 234  SER 234  234  234 SER SER N . n 
F 6 235  TRP 235  235  235 TRP TRP N . n 
F 6 236  HIS 236  236  236 HIS HIS N . n 
F 6 237  LEU 237  237  237 LEU LEU N . n 
F 6 238  LEU 238  238  238 LEU LEU N . n 
F 6 239  HIS 239  239  239 HIS HIS N . n 
F 6 240  GLU 240  240  240 GLU GLU N . n 
F 6 241  SER 241  241  241 SER SER N . n 
F 6 242  LEU 242  242  242 LEU LEU N . n 
F 6 243  PHE 243  243  243 PHE PHE N . n 
F 6 244  GLY 244  244  244 GLY GLY N . n 
F 6 245  SER 245  245  245 SER SER N . n 
F 6 246  VAL 246  246  246 VAL VAL N . n 
F 6 247  ALA 247  247  247 ALA ALA N . n 
F 6 248  ASP 248  248  248 ASP ASP N . n 
F 6 249  ASP 249  249  249 ASP ASP N . n 
F 6 250  GLN 250  250  250 GLN GLN N . n 
F 6 251  LYS 251  251  251 LYS LYS N . n 
F 6 252  LEU 252  252  252 LEU LEU N . n 
F 6 253  MET 253  253  253 MET MET N . n 
F 6 254  ILE 254  254  254 ILE ILE N . n 
F 6 255  TRP 255  255  255 TRP TRP N . n 
F 6 256  ASP 256  256  256 ASP ASP N . n 
F 6 257  THR 257  257  257 THR THR N . n 
F 6 258  ARG 258  258  258 ARG ARG N . n 
F 6 259  SER 259  259  259 SER SER N . n 
F 6 260  ASN 260  260  260 ASN ASN N . n 
F 6 261  ASN 261  261  261 ASN ASN N . n 
F 6 262  THR 262  262  262 THR THR N . n 
F 6 263  SER 263  263  263 SER SER N . n 
F 6 264  LYS 264  264  264 LYS LYS N . n 
F 6 265  PRO 265  265  265 PRO PRO N . n 
F 6 266  SER 266  266  266 SER SER N . n 
F 6 267  HIS 267  267  267 HIS HIS N . n 
F 6 268  SER 268  268  268 SER SER N . n 
F 6 269  VAL 269  269  269 VAL VAL N . n 
F 6 270  ASP 270  270  270 ASP ASP N . n 
F 6 271  ALA 271  271  271 ALA ALA N . n 
F 6 272  HIS 272  272  272 HIS HIS N . n 
F 6 273  THR 273  273  273 THR THR N . n 
F 6 274  ALA 274  274  274 ALA ALA N . n 
F 6 275  GLU 275  275  275 GLU GLU N . n 
F 6 276  VAL 276  276  276 VAL VAL N . n 
F 6 277  ASN 277  277  277 ASN ASN N . n 
F 6 278  CYS 278  278  278 CYS CYS N . n 
F 6 279  LEU 279  279  279 LEU LEU N . n 
F 6 280  SER 280  280  280 SER SER N . n 
F 6 281  PHE 281  281  281 PHE PHE N . n 
F 6 282  ASN 282  282  282 ASN ASN N . n 
F 6 283  PRO 283  283  283 PRO PRO N . n 
F 6 284  TYR 284  284  284 TYR TYR N . n 
F 6 285  SER 285  285  285 SER SER N . n 
F 6 286  GLU 286  286  286 GLU GLU N . n 
F 6 287  PHE 287  287  287 PHE PHE N . n 
F 6 288  ILE 288  288  288 ILE ILE N . n 
F 6 289  LEU 289  289  289 LEU LEU N . n 
F 6 290  ALA 290  290  290 ALA ALA N . n 
F 6 291  THR 291  291  291 THR THR N . n 
F 6 292  GLY 292  292  292 GLY GLY N . n 
F 6 293  SER 293  293  293 SER SER N . n 
F 6 294  ALA 294  294  294 ALA ALA N . n 
F 6 295  ASP 295  295  295 ASP ASP N . n 
F 6 296  LYS 296  296  296 LYS LYS N . n 
F 6 297  THR 297  297  297 THR THR N . n 
F 6 298  VAL 298  298  298 VAL VAL N . n 
F 6 299  ALA 299  299  299 ALA ALA N . n 
F 6 300  LEU 300  300  300 LEU LEU N . n 
F 6 301  TRP 301  301  301 TRP TRP N . n 
F 6 302  ASP 302  302  302 ASP ASP N . n 
F 6 303  LEU 303  303  303 LEU LEU N . n 
F 6 304  ARG 304  304  304 ARG ARG N . n 
F 6 305  ASN 305  305  305 ASN ASN N . n 
F 6 306  LEU 306  306  306 LEU LEU N . n 
F 6 307  LYS 307  307  307 LYS LYS N . n 
F 6 308  LEU 308  308  308 LEU LEU N . n 
F 6 309  LYS 309  309  309 LYS LYS N . n 
F 6 310  LEU 310  310  310 LEU LEU N . n 
F 6 311  HIS 311  311  311 HIS HIS N . n 
F 6 312  SER 312  312  312 SER SER N . n 
F 6 313  PHE 313  313  313 PHE PHE N . n 
F 6 314  GLU 314  314  314 GLU GLU N . n 
F 6 315  SER 315  315  315 SER SER N . n 
F 6 316  HIS 316  316  316 HIS HIS N . n 
F 6 317  LYS 317  317  317 LYS LYS N . n 
F 6 318  ASP 318  318  318 ASP ASP N . n 
F 6 319  GLU 319  319  319 GLU GLU N . n 
F 6 320  ILE 320  320  320 ILE ILE N . n 
F 6 321  PHE 321  321  321 PHE PHE N . n 
F 6 322  GLN 322  322  322 GLN GLN N . n 
F 6 323  VAL 323  323  323 VAL VAL N . n 
F 6 324  GLN 324  324  324 GLN GLN N . n 
F 6 325  TRP 325  325  325 TRP TRP N . n 
F 6 326  SER 326  326  326 SER SER N . n 
F 6 327  PRO 327  327  327 PRO PRO N . n 
F 6 328  HIS 328  328  328 HIS HIS N . n 
F 6 329  ASN 329  329  329 ASN ASN N . n 
F 6 330  GLU 330  330  330 GLU GLU N . n 
F 6 331  THR 331  331  331 THR THR N . n 
F 6 332  ILE 332  332  332 ILE ILE N . n 
F 6 333  LEU 333  333  333 LEU LEU N . n 
F 6 334  ALA 334  334  334 ALA ALA N . n 
F 6 335  SER 335  335  335 SER SER N . n 
F 6 336  SER 336  336  336 SER SER N . n 
F 6 337  GLY 337  337  337 GLY GLY N . n 
F 6 338  THR 338  338  338 THR THR N . n 
F 6 339  ASP 339  339  339 ASP ASP N . n 
F 6 340  ARG 340  340  340 ARG ARG N . n 
F 6 341  ARG 341  341  341 ARG ARG N . n 
F 6 342  LEU 342  342  342 LEU LEU N . n 
F 6 343  ASN 343  343  343 ASN ASN N . n 
F 6 344  VAL 344  344  344 VAL VAL N . n 
F 6 345  TRP 345  345  345 TRP TRP N . n 
F 6 346  ASP 346  346  346 ASP ASP N . n 
F 6 347  LEU 347  347  347 LEU LEU N . n 
F 6 348  SER 348  348  348 SER SER N . n 
F 6 349  LYS 349  349  349 LYS LYS N . n 
F 6 350  ILE 350  350  350 ILE ILE N . n 
F 6 351  GLY 351  351  351 GLY GLY N . n 
F 6 352  GLU 352  352  352 GLU GLU N . n 
F 6 353  GLU 353  353  353 GLU GLU N . n 
F 6 354  GLN 354  354  354 GLN GLN N . n 
F 6 355  SER 355  355  355 SER SER N . n 
F 6 356  PRO 356  356  356 PRO PRO N . n 
F 6 357  GLU 357  357  357 GLU GLU N . n 
F 6 358  ASP 358  358  358 ASP ASP N . n 
F 6 359  ALA 359  359  359 ALA ALA N . n 
F 6 360  GLU 360  360  360 GLU GLU N . n 
F 6 361  ASP 361  361  361 ASP ASP N . n 
F 6 362  GLY 362  362  362 GLY GLY N . n 
F 6 363  PRO 363  363  363 PRO PRO N . n 
F 6 364  PRO 364  364  364 PRO PRO N . n 
F 6 365  GLU 365  365  365 GLU GLU N . n 
F 6 366  LEU 366  366  366 LEU LEU N . n 
F 6 367  LEU 367  367  367 LEU LEU N . n 
F 6 368  PHE 368  368  368 PHE PHE N . n 
F 6 369  ILE 369  369  369 ILE ILE N . n 
F 6 370  HIS 370  370  370 HIS HIS N . n 
F 6 371  GLY 371  371  371 GLY GLY N . n 
F 6 372  GLY 372  372  372 GLY GLY N . n 
F 6 373  HIS 373  373  373 HIS HIS N . n 
F 6 374  THR 374  374  374 THR THR N . n 
F 6 375  ALA 375  375  375 ALA ALA N . n 
F 6 376  LYS 376  376  376 LYS LYS N . n 
F 6 377  ILE 377  377  377 ILE ILE N . n 
F 6 378  SER 378  378  378 SER SER N . n 
F 6 379  ASP 379  379  379 ASP ASP N . n 
F 6 380  PHE 380  380  380 PHE PHE N . n 
F 6 381  SER 381  381  381 SER SER N . n 
F 6 382  TRP 382  382  382 TRP TRP N . n 
F 6 383  ASN 383  383  383 ASN ASN N . n 
F 6 384  PRO 384  384  384 PRO PRO N . n 
F 6 385  ASN 385  385  385 ASN ASN N . n 
F 6 386  GLU 386  386  386 GLU GLU N . n 
F 6 387  PRO 387  387  387 PRO PRO N . n 
F 6 388  TRP 388  388  388 TRP TRP N . n 
F 6 389  VAL 389  389  389 VAL VAL N . n 
F 6 390  ILE 390  390  390 ILE ILE N . n 
F 6 391  CYS 391  391  391 CYS CYS N . n 
F 6 392  SER 392  392  392 SER SER N . n 
F 6 393  VAL 393  393  393 VAL VAL N . n 
F 6 394  SER 394  394  394 SER SER N . n 
F 6 395  GLU 395  395  395 GLU GLU N . n 
F 6 396  ASP 396  396  396 ASP ASP N . n 
F 6 397  ASN 397  397  397 ASN ASN N . n 
F 6 398  ILE 398  398  398 ILE ILE N . n 
F 6 399  MET 399  399  399 MET MET N . n 
F 6 400  GLN 400  400  400 GLN GLN N . n 
F 6 401  VAL 401  401  401 VAL VAL N . n 
F 6 402  TRP 402  402  402 TRP TRP N . n 
F 6 403  GLN 403  403  403 GLN GLN N . n 
F 6 404  MET 404  404  404 MET MET N . n 
F 6 405  ALA 405  405  405 ALA ALA N . n 
F 6 406  GLU 406  406  406 GLU GLU N . n 
F 6 407  ASN 407  407  407 ASN ASN N . n 
F 6 408  ILE 408  408  408 ILE ILE N . n 
F 6 409  TYR 409  409  409 TYR TYR N . n 
F 6 410  ASN 410  410  410 ASN ASN N . n 
F 6 411  ASP 411  411  ?   ?   ?   N . n 
F 6 412  GLU 412  412  ?   ?   ?   N . n 
F 6 413  ASP 413  413  ?   ?   ?   N . n 
F 6 414  PRO 414  414  ?   ?   ?   N . n 
F 6 415  GLU 415  415  ?   ?   ?   N . n 
F 6 416  GLY 416  416  ?   ?   ?   N . n 
F 6 417  SER 417  417  ?   ?   ?   N . n 
F 6 418  VAL 418  418  ?   ?   ?   N . n 
F 6 419  ASP 419  419  ?   ?   ?   N . n 
F 6 420  PRO 420  420  ?   ?   ?   N . n 
F 6 421  GLU 421  421  ?   ?   ?   N . n 
F 6 422  GLY 422  422  ?   ?   ?   N . n 
F 6 423  GLN 423  423  ?   ?   ?   N . n 
F 6 424  GLY 424  424  ?   ?   ?   N . n 
F 6 425  SER 425  425  ?   ?   ?   N . n 
G 7 1    MET 1    9    ?   ?   ?   P . n 
G 7 2    TYR 2    10   ?   ?   ?   P . n 
G 7 3    THR 3    11   ?   ?   ?   P . n 
G 7 4    ARG 4    12   ?   ?   ?   P . n 
G 7 5    ARG 5    13   ?   ?   ?   P . n 
G 7 6    TYR 6    14   ?   ?   ?   P . n 
G 7 7    SER 7    15   ?   ?   ?   P . n 
G 7 8    SER 8    16   ?   ?   ?   P . n 
G 7 9    ILE 9    17   ?   ?   ?   P . n 
G 7 10   SER 10   18   ?   ?   ?   P . n 
G 7 11   SER 11   19   ?   ?   ?   P . n 
G 7 12   THR 12   20   ?   ?   ?   P . n 
G 7 13   ILE 13   21   ?   ?   ?   P . n 
G 7 14   MET 14   22   ?   ?   ?   P . n 
G 7 15   ASP 15   23   ?   ?   ?   P . n 
G 7 16   VAL 16   24   ?   ?   ?   P . n 
G 7 17   ASP 17   25   ?   ?   ?   P . n 
G 7 18   SER 18   26   ?   ?   ?   P . n 
G 7 19   THR 19   27   ?   ?   ?   P . n 
G 7 20   ILE 20   28   ?   ?   ?   P . n 
G 7 21   SER 21   29   ?   ?   ?   P . n 
G 7 22   SER 22   30   ?   ?   ?   P . n 
G 7 23   GLY 23   31   ?   ?   ?   P . n 
G 7 24   ARG 24   32   ?   ?   ?   P . n 
G 7 25   SER 25   33   ?   ?   ?   P . n 
G 7 26   THR 26   34   ?   ?   ?   P . n 
G 7 27   PRO 27   35   ?   ?   ?   P . n 
G 7 28   ALA 28   36   ?   ?   ?   P . n 
G 7 29   MET 29   37   ?   ?   ?   P . n 
G 7 30   MET 30   38   ?   ?   ?   P . n 
G 7 31   ASN 31   39   ?   ?   ?   P . n 
G 7 32   GLY 32   40   ?   ?   ?   P . n 
G 7 33   GLN 33   41   ?   ?   ?   P . n 
G 7 34   GLY 34   42   ?   ?   ?   P . n 
G 7 35   SER 35   43   ?   ?   ?   P . n 
G 7 36   THR 36   44   ?   ?   ?   P . n 
G 7 37   THR 37   45   ?   ?   ?   P . n 
G 7 38   SER 38   46   ?   ?   ?   P . n 
G 7 39   SER 39   47   ?   ?   ?   P . n 
G 7 40   SER 40   48   ?   ?   ?   P . n 
G 7 41   LYS 41   49   ?   ?   ?   P . n 
G 7 42   ASN 42   50   ?   ?   ?   P . n 
G 7 43   ILE 43   51   ?   ?   ?   P . n 
G 7 44   ALA 44   52   ?   ?   ?   P . n 
G 7 45   TYR 45   53   ?   ?   ?   P . n 
G 7 46   ASN 46   54   ?   ?   ?   P . n 
G 7 47   CYS 47   55   ?   ?   ?   P . n 
G 7 48   CYS 48   56   ?   ?   ?   P . n 
G 7 49   TRP 49   57   ?   ?   ?   P . n 
G 7 50   ASP 50   58   ?   ?   ?   P . n 
G 7 51   GLN 51   59   ?   ?   ?   P . n 
G 7 52   CYS 52   60   ?   ?   ?   P . n 
G 7 53   GLN 53   61   ?   ?   ?   P . n 
G 7 54   ALA 54   62   ?   ?   ?   P . n 
G 7 55   CYS 55   63   ?   ?   ?   P . n 
G 7 56   PHE 56   64   ?   ?   ?   P . n 
G 7 57   ASN 57   65   ?   ?   ?   P . n 
G 7 58   SER 58   66   ?   ?   ?   P . n 
G 7 59   SER 59   67   ?   ?   ?   P . n 
G 7 60   PRO 60   68   ?   ?   ?   P . n 
G 7 61   ASP 61   69   ?   ?   ?   P . n 
G 7 62   LEU 62   70   ?   ?   ?   P . n 
G 7 63   ALA 63   71   ?   ?   ?   P . n 
G 7 64   ASP 64   72   ?   ?   ?   P . n 
G 7 65   HIS 65   73   ?   ?   ?   P . n 
G 7 66   ILE 66   74   ?   ?   ?   P . n 
G 7 67   ARG 67   75   ?   ?   ?   P . n 
G 7 68   SER 68   76   ?   ?   ?   P . n 
G 7 69   ILE 69   77   ?   ?   ?   P . n 
G 7 70   HIS 70   78   ?   ?   ?   P . n 
G 7 71   VAL 71   79   ?   ?   ?   P . n 
G 7 72   ASP 72   80   ?   ?   ?   P . n 
G 7 73   GLY 73   81   ?   ?   ?   P . n 
G 7 74   GLN 74   82   ?   ?   ?   P . n 
G 7 75   ARG 75   83   ?   ?   ?   P . n 
G 7 76   GLY 76   84   ?   ?   ?   P . n 
G 7 77   GLY 77   85   ?   ?   ?   P . n 
G 7 78   VAL 78   86   ?   ?   ?   P . n 
G 7 79   PHE 79   87   ?   ?   ?   P . n 
G 7 80   VAL 80   88   ?   ?   ?   P . n 
G 7 81   CYS 81   89   ?   ?   ?   P . n 
G 7 82   LEU 82   90   ?   ?   ?   P . n 
G 7 83   TRP 83   91   ?   ?   ?   P . n 
G 7 84   LYS 84   92   ?   ?   ?   P . n 
G 7 85   GLY 85   93   ?   ?   ?   P . n 
G 7 86   CYS 86   94   ?   ?   ?   P . n 
G 7 87   LYS 87   95   ?   ?   ?   P . n 
G 7 88   VAL 88   96   ?   ?   ?   P . n 
G 7 89   TYR 89   97   ?   ?   ?   P . n 
G 7 90   ASN 90   98   ?   ?   ?   P . n 
G 7 91   THR 91   99   ?   ?   ?   P . n 
G 7 92   PRO 92   100  ?   ?   ?   P . n 
G 7 93   SER 93   101  ?   ?   ?   P . n 
G 7 94   THR 94   102  ?   ?   ?   P . n 
G 7 95   SER 95   103  ?   ?   ?   P . n 
G 7 96   GLN 96   104  ?   ?   ?   P . n 
G 7 97   SER 97   105  ?   ?   ?   P . n 
G 7 98   TRP 98   106  ?   ?   ?   P . n 
G 7 99   LEU 99   107  ?   ?   ?   P . n 
G 7 100  GLN 100  108  ?   ?   ?   P . n 
G 7 101  ARG 101  109  ?   ?   ?   P . n 
G 7 102  HIS 102  110  ?   ?   ?   P . n 
G 7 103  MET 103  111  ?   ?   ?   P . n 
G 7 104  LEU 104  112  ?   ?   ?   P . n 
G 7 105  THR 105  113  ?   ?   ?   P . n 
G 7 106  HIS 106  114  ?   ?   ?   P . n 
G 7 107  SER 107  115  ?   ?   ?   P . n 
G 7 108  GLY 108  116  ?   ?   ?   P . n 
G 7 109  ASP 109  117  ?   ?   ?   P . n 
G 7 110  LYS 110  118  ?   ?   ?   P . n 
G 7 111  PRO 111  119  ?   ?   ?   P . n 
G 7 112  PHE 112  120  ?   ?   ?   P . n 
G 7 113  LYS 113  121  ?   ?   ?   P . n 
G 7 114  CYS 114  122  ?   ?   ?   P . n 
G 7 115  VAL 115  123  ?   ?   ?   P . n 
G 7 116  VAL 116  124  ?   ?   ?   P . n 
G 7 117  GLY 117  125  ?   ?   ?   P . n 
G 7 118  GLY 118  126  ?   ?   ?   P . n 
G 7 119  CYS 119  127  ?   ?   ?   P . n 
G 7 120  ASN 120  128  ?   ?   ?   P . n 
G 7 121  ALA 121  129  ?   ?   ?   P . n 
G 7 122  SER 122  130  ?   ?   ?   P . n 
G 7 123  PHE 123  131  ?   ?   ?   P . n 
G 7 124  ALA 124  132  ?   ?   ?   P . n 
G 7 125  SER 125  133  ?   ?   ?   P . n 
G 7 126  GLN 126  134  ?   ?   ?   P . n 
G 7 127  GLY 127  135  ?   ?   ?   P . n 
G 7 128  GLY 128  136  ?   ?   ?   P . n 
G 7 129  LEU 129  137  ?   ?   ?   P . n 
G 7 130  ALA 130  138  ?   ?   ?   P . n 
G 7 131  ARG 131  139  ?   ?   ?   P . n 
G 7 132  HIS 132  140  ?   ?   ?   P . n 
G 7 133  VAL 133  141  ?   ?   ?   P . n 
G 7 134  PRO 134  142  ?   ?   ?   P . n 
G 7 135  THR 135  143  ?   ?   ?   P . n 
G 7 136  HIS 136  144  ?   ?   ?   P . n 
G 7 137  PHE 137  145  ?   ?   ?   P . n 
G 7 138  SER 138  146  ?   ?   ?   P . n 
G 7 139  GLN 139  147  ?   ?   ?   P . n 
G 7 140  GLN 140  148  ?   ?   ?   P . n 
G 7 141  ASN 141  149  ?   ?   ?   P . n 
G 7 142  SER 142  150  ?   ?   ?   P . n 
G 7 143  SER 143  151  ?   ?   ?   P . n 
G 7 144  LYS 144  152  ?   ?   ?   P . n 
G 7 145  VAL 145  153  ?   ?   ?   P . n 
G 7 146  SER 146  154  ?   ?   ?   P . n 
G 7 147  SER 147  155  ?   ?   ?   P . n 
G 7 148  GLN 148  156  ?   ?   ?   P . n 
G 7 149  PRO 149  157  ?   ?   ?   P . n 
G 7 150  LYS 150  158  ?   ?   ?   P . n 
G 7 151  ALA 151  159  ?   ?   ?   P . n 
G 7 152  LYS 152  160  ?   ?   ?   P . n 
G 7 153  GLU 153  161  ?   ?   ?   P . n 
G 7 154  GLU 154  162  ?   ?   ?   P . n 
G 7 155  SER 155  163  ?   ?   ?   P . n 
G 7 156  PRO 156  164  ?   ?   ?   P . n 
G 7 157  SER 157  165  ?   ?   ?   P . n 
G 7 158  LYS 158  166  ?   ?   ?   P . n 
G 7 159  ALA 159  167  ?   ?   ?   P . n 
G 7 160  GLY 160  168  ?   ?   ?   P . n 
G 7 161  MET 161  169  ?   ?   ?   P . n 
G 7 162  ASN 162  170  170 ASN ASN P . n 
G 7 163  LYS 163  171  171 LYS LYS P . n 
G 7 164  ARG 164  172  172 ARG ARG P . n 
G 7 165  ARG 165  173  173 ARG ARG P . n 
G 7 166  LYS 166  174  174 LYS LYS P . n 
G 7 167  LEU 167  175  175 LEU LEU P . n 
G 7 168  LYS 168  176  176 LYS LYS P . n 
G 7 169  ASN 169  177  177 ASN ASN P . n 
G 7 170  LYS 170  178  178 LYS LYS P . n 
G 7 171  ARG 171  179  179 ARG ARG P . n 
G 7 172  ARG 172  180  180 ARG ARG P . n 
G 7 173  ARG 173  181  181 ARG ARG P . n 
G 7 174  SER 174  182  182 SER SER P . n 
G 7 175  LEU 175  183  183 LEU LEU P . n 
G 7 176  PRO 176  184  184 PRO PRO P . n 
G 7 177  ARG 177  185  185 ARG ARG P . n 
G 7 178  PRO 178  186  186 PRO PRO P . n 
G 7 179  HIS 179  187  187 HIS HIS P . n 
G 7 180  ASP 180  188  188 ASP ASP P . n 
G 7 181  PHE 181  189  189 PHE PHE P . n 
G 7 182  PHE 182  190  190 PHE PHE P . n 
G 7 183  ASP 183  191  191 ASP ASP P . n 
G 7 184  ALA 184  192  192 ALA ALA P . n 
G 7 185  GLN 185  193  193 GLN GLN P . n 
G 7 186  THR 186  194  194 THR THR P . n 
G 7 187  LEU 187  195  195 LEU LEU P . n 
G 7 188  ASP 188  196  196 ASP ASP P . n 
G 7 189  ALA 189  197  197 ALA ALA P . n 
G 7 190  ILE 190  198  198 ILE ILE P . n 
G 7 191  ARG 191  199  199 ARG ARG P . n 
G 7 192  HIS 192  200  200 HIS HIS P . n 
G 7 193  ARG 193  201  201 ARG ARG P . n 
G 7 194  ALA 194  202  202 ALA ALA P . n 
G 7 195  ILE 195  203  203 ILE ILE P . n 
G 7 196  CYS 196  204  204 CYS CYS P . n 
G 7 197  PHE 197  205  205 PHE PHE P . n 
G 7 198  ASN 198  206  206 ASN ASN P . n 
G 7 199  LEU 199  207  207 LEU LEU P . n 
G 7 200  SER 200  208  208 SER SER P . n 
G 7 201  ALA 201  209  209 ALA ALA P . n 
G 7 202  HIS 202  210  210 HIS HIS P . n 
G 7 203  ILE 203  211  211 ILE ILE P . n 
G 7 204  GLU 204  212  212 GLU GLU P . n 
G 7 205  SER 205  213  213 SER SER P . n 
G 7 206  LEU 206  214  214 LEU LEU P . n 
G 7 207  GLY 207  215  215 GLY GLY P . n 
G 7 208  LYS 208  216  216 LYS LYS P . n 
G 7 209  GLY 209  217  217 GLY GLY P . n 
G 7 210  HIS 210  218  218 HIS HIS P . n 
G 7 211  SER 211  219  219 SER SER P . n 
G 7 212  VAL 212  220  220 VAL VAL P . n 
G 7 213  VAL 213  221  221 VAL VAL P . n 
G 7 214  PHE 214  222  222 PHE PHE P . n 
G 7 215  HIS 215  223  223 HIS HIS P . n 
G 7 216  SER 216  224  224 SER SER P . n 
G 7 217  THR 217  225  225 THR THR P . n 
G 7 218  VAL 218  226  226 VAL VAL P . n 
G 7 219  ILE 219  227  227 ILE ILE P . n 
G 7 220  ALA 220  228  228 ALA ALA P . n 
G 7 221  LYS 221  229  229 LYS LYS P . n 
G 7 222  ARG 222  230  230 ARG ARG P . n 
G 7 223  LYS 223  231  231 LYS LYS P . n 
G 7 224  GLU 224  232  232 GLU GLU P . n 
G 7 225  ASP 225  233  233 ASP ASP P . n 
G 7 226  SER 226  234  234 SER SER P . n 
G 7 227  GLY 227  235  235 GLY GLY P . n 
G 7 228  LYS 228  236  236 LYS LYS P . n 
G 7 229  ILE 229  237  237 ILE ILE P . n 
G 7 230  LYS 230  238  238 LYS LYS P . n 
G 7 231  LEU 231  239  239 LEU LEU P . n 
G 7 232  LEU 232  240  240 LEU LEU P . n 
G 7 233  LEU 233  241  241 LEU LEU P . n 
G 7 234  HIS 234  242  242 HIS HIS P . n 
G 7 235  TRP 235  243  243 TRP TRP P . n 
G 7 236  MET 236  244  244 MET MET P . n 
G 7 237  PRO 237  245  245 PRO PRO P . n 
G 7 238  GLU 238  246  246 GLU GLU P . n 
G 7 239  ASP 239  247  247 ASP ASP P . n 
G 7 240  ILE 240  248  248 ILE ILE P . n 
G 7 241  LEU 241  249  249 LEU LEU P . n 
G 7 242  PRO 242  250  250 PRO PRO P . n 
G 7 243  ASP 243  251  251 ASP ASP P . n 
G 7 244  VAL 244  252  252 VAL VAL P . n 
G 7 245  TRP 245  253  253 TRP TRP P . n 
G 7 246  VAL 246  254  254 VAL VAL P . n 
G 7 247  ASN 247  255  255 ASN ASN P . n 
G 7 248  GLU 248  256  256 GLU GLU P . n 
G 7 249  SER 249  257  257 SER SER P . n 
G 7 250  GLU 250  258  258 GLU GLU P . n 
G 7 251  ARG 251  259  259 ARG ARG P . n 
G 7 252  HIS 252  260  260 HIS HIS P . n 
G 7 253  GLN 253  261  261 GLN GLN P . n 
G 7 254  LEU 254  262  262 LEU LEU P . n 
G 7 255  LYS 255  263  263 LYS LYS P . n 
G 7 256  THR 256  264  264 THR THR P . n 
G 7 257  LYS 257  265  265 LYS LYS P . n 
G 7 258  VAL 258  266  266 VAL VAL P . n 
G 7 259  VAL 259  267  267 VAL VAL P . n 
G 7 260  HIS 260  268  268 HIS HIS P . n 
G 7 261  LEU 261  269  269 LEU LEU P . n 
G 7 262  SER 262  270  270 SER SER P . n 
G 7 263  LYS 263  271  271 LYS LYS P . n 
G 7 264  LEU 264  272  272 LEU LEU P . n 
G 7 265  PRO 265  273  273 PRO PRO P . n 
G 7 266  LYS 266  274  274 LYS LYS P . n 
G 7 267  ASP 267  275  275 ASP ASP P . n 
G 7 268  THR 268  276  276 THR THR P . n 
G 7 269  ALA 269  277  277 ALA ALA P . n 
G 7 270  LEU 270  278  278 LEU LEU P . n 
G 7 271  LEU 271  279  279 LEU LEU P . n 
G 7 272  LEU 272  280  280 LEU LEU P . n 
G 7 273  ASP 273  281  281 ASP ASP P . n 
G 7 274  PRO 274  282  282 PRO PRO P . n 
G 7 275  ASN 275  283  283 ASN ASN P . n 
G 7 276  ILE 276  284  284 ILE ILE P . n 
G 7 277  TYR 277  285  285 TYR TYR P . n 
G 7 278  ARG 278  286  286 ARG ARG P . n 
G 7 279  THR 279  287  287 THR THR P . n 
G 7 280  MET 280  288  288 MET MET P . n 
G 7 281  PRO 281  289  289 PRO PRO P . n 
G 7 282  GLN 282  290  290 GLN GLN P . n 
G 7 283  LYS 283  291  291 LYS LYS P . n 
G 7 284  ARG 284  292  292 ARG ARG P . n 
G 7 285  LEU 285  293  293 LEU LEU P . n 
G 7 286  LYS 286  294  294 LYS LYS P . n 
G 7 287  ARG 287  295  295 ARG ARG P . n 
G 7 288  THR 288  296  ?   ?   ?   P . n 
G 7 289  LEU 289  297  ?   ?   ?   P . n 
G 7 290  ILE 290  298  ?   ?   ?   P . n 
G 7 291  ARG 291  299  ?   ?   ?   P . n 
G 7 292  LYS 292  300  ?   ?   ?   P . n 
G 7 293  VAL 293  301  ?   ?   ?   P . n 
G 7 294  PHE 294  302  ?   ?   ?   P . n 
G 7 295  ASN 295  303  ?   ?   ?   P . n 
G 7 296  LEU 296  304  ?   ?   ?   P . n 
G 7 297  TYR 297  305  ?   ?   ?   P . n 
G 7 298  LEU 298  306  ?   ?   ?   P . n 
G 7 299  SER 299  307  ?   ?   ?   P . n 
G 7 300  LYS 300  308  ?   ?   ?   P . n 
G 7 301  GLN 301  309  ?   ?   ?   P . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1    1 Y 1 A ASP 82  ? CG  ? A ASP 82  CG  
2    1 Y 1 A ASP 82  ? OD1 ? A ASP 82  OD1 
3    1 Y 1 A ASP 82  ? OD2 ? A ASP 82  OD2 
4    1 Y 1 A GLU 84  ? CG  ? A GLU 84  CG  
5    1 Y 1 A GLU 84  ? CD  ? A GLU 84  CD  
6    1 Y 1 A GLU 84  ? OE1 ? A GLU 84  OE1 
7    1 Y 1 A GLU 84  ? OE2 ? A GLU 84  OE2 
8    1 Y 1 A GLN 88  ? CG  ? A GLN 88  CG  
9    1 Y 1 A GLN 88  ? CD  ? A GLN 88  CD  
10   1 Y 1 A GLN 88  ? OE1 ? A GLN 88  OE1 
11   1 Y 1 A GLN 88  ? NE2 ? A GLN 88  NE2 
12   1 Y 1 A GLU 91  ? CG  ? A GLU 91  CG  
13   1 Y 1 A GLU 91  ? CD  ? A GLU 91  CD  
14   1 Y 1 A GLU 91  ? OE1 ? A GLU 91  OE1 
15   1 Y 1 A GLU 91  ? OE2 ? A GLU 91  OE2 
16   1 Y 1 A ASN 122 ? CG  ? A ASN 122 CG  
17   1 Y 1 A ASN 122 ? OD1 ? A ASN 122 OD1 
18   1 Y 1 A ASN 122 ? ND2 ? A ASN 122 ND2 
19   1 Y 1 A THR 125 ? OG1 ? A THR 125 OG1 
20   1 Y 1 A THR 125 ? CG2 ? A THR 125 CG2 
21   1 Y 1 A LYS 128 ? CG  ? A LYS 128 CG  
22   1 Y 1 A LYS 128 ? CD  ? A LYS 128 CD  
23   1 Y 1 A LYS 128 ? CE  ? A LYS 128 CE  
24   1 Y 1 A LYS 128 ? NZ  ? A LYS 128 NZ  
25   1 Y 1 A MET 137 ? CG  ? A MET 137 CG  
26   1 Y 1 A MET 137 ? SD  ? A MET 137 SD  
27   1 Y 1 A MET 137 ? CE  ? A MET 137 CE  
28   1 Y 1 A LEU 138 ? CG  ? A LEU 138 CG  
29   1 Y 1 A LEU 138 ? CD1 ? A LEU 138 CD1 
30   1 Y 1 A LEU 138 ? CD2 ? A LEU 138 CD2 
31   1 Y 1 A LYS 140 ? CG  ? A LYS 140 CG  
32   1 Y 1 A LYS 140 ? CD  ? A LYS 140 CD  
33   1 Y 1 A LYS 140 ? CE  ? A LYS 140 CE  
34   1 Y 1 A LYS 140 ? NZ  ? A LYS 140 NZ  
35   1 Y 1 A VAL 141 ? CG1 ? A VAL 141 CG1 
36   1 Y 1 A VAL 141 ? CG2 ? A VAL 141 CG2 
37   1 Y 1 A GLU 142 ? CG  ? A GLU 142 CG  
38   1 Y 1 A GLU 142 ? CD  ? A GLU 142 CD  
39   1 Y 1 A GLU 142 ? OE1 ? A GLU 142 OE1 
40   1 Y 1 A GLU 142 ? OE2 ? A GLU 142 OE2 
41   1 Y 1 A LYS 143 ? CG  ? A LYS 143 CG  
42   1 Y 1 A LYS 143 ? CD  ? A LYS 143 CD  
43   1 Y 1 A LYS 143 ? CE  ? A LYS 143 CE  
44   1 Y 1 A LYS 143 ? NZ  ? A LYS 143 NZ  
45   1 Y 1 A MET 144 ? CG  ? A MET 144 CG  
46   1 Y 1 A MET 144 ? SD  ? A MET 144 SD  
47   1 Y 1 A MET 144 ? CE  ? A MET 144 CE  
48   1 Y 1 A LYS 145 ? CG  ? A LYS 145 CG  
49   1 Y 1 A LYS 145 ? CD  ? A LYS 145 CD  
50   1 Y 1 A LYS 145 ? CE  ? A LYS 145 CE  
51   1 Y 1 A LYS 145 ? NZ  ? A LYS 145 NZ  
52   1 Y 1 A GLU 147 ? CG  ? A GLU 147 CG  
53   1 Y 1 A GLU 147 ? CD  ? A GLU 147 CD  
54   1 Y 1 A GLU 147 ? OE1 ? A GLU 147 OE1 
55   1 Y 1 A GLU 147 ? OE2 ? A GLU 147 OE2 
56   1 Y 1 A GLN 148 ? CG  ? A GLN 148 CG  
57   1 Y 1 A GLN 148 ? CD  ? A GLN 148 CD  
58   1 Y 1 A GLN 148 ? OE1 ? A GLN 148 OE1 
59   1 Y 1 A GLN 148 ? NE2 ? A GLN 148 NE2 
60   1 Y 1 A GLU 149 ? CG  ? A GLU 149 CG  
61   1 Y 1 A GLU 149 ? CD  ? A GLU 149 CD  
62   1 Y 1 A GLU 149 ? OE1 ? A GLU 149 OE1 
63   1 Y 1 A GLU 149 ? OE2 ? A GLU 149 OE2 
64   1 Y 1 A SER 150 ? OG  ? A SER 150 OG  
65   1 Y 1 A HIS 151 ? CG  ? A HIS 151 CG  
66   1 Y 1 A HIS 151 ? ND1 ? A HIS 151 ND1 
67   1 Y 1 A HIS 151 ? CD2 ? A HIS 151 CD2 
68   1 Y 1 A HIS 151 ? CE1 ? A HIS 151 CE1 
69   1 Y 1 A HIS 151 ? NE2 ? A HIS 151 NE2 
70   1 Y 1 A SER 152 ? OG  ? A SER 152 OG  
71   1 Y 1 A GLN 158 ? CG  ? A GLN 158 CG  
72   1 Y 1 A GLN 158 ? CD  ? A GLN 158 CD  
73   1 Y 1 A GLN 158 ? OE1 ? A GLN 158 OE1 
74   1 Y 1 A GLN 158 ? NE2 ? A GLN 158 NE2 
75   1 Y 1 A LYS 167 ? CG  ? A LYS 167 CG  
76   1 Y 1 A LYS 167 ? CD  ? A LYS 167 CD  
77   1 Y 1 A LYS 167 ? CE  ? A LYS 167 CE  
78   1 Y 1 A LYS 167 ? NZ  ? A LYS 167 NZ  
79   1 Y 1 A LYS 197 ? CG  ? A LYS 197 CG  
80   1 Y 1 A LYS 197 ? CD  ? A LYS 197 CD  
81   1 Y 1 A LYS 197 ? CE  ? A LYS 197 CE  
82   1 Y 1 A LYS 197 ? NZ  ? A LYS 197 NZ  
83   1 Y 1 A GLN 205 ? CG  ? A GLN 205 CG  
84   1 Y 1 A GLN 205 ? CD  ? A GLN 205 CD  
85   1 Y 1 A GLN 205 ? OE1 ? A GLN 205 OE1 
86   1 Y 1 A GLN 205 ? NE2 ? A GLN 205 NE2 
87   1 Y 1 A LYS 210 ? CG  ? A LYS 210 CG  
88   1 Y 1 A LYS 210 ? CD  ? A LYS 210 CD  
89   1 Y 1 A LYS 210 ? CE  ? A LYS 210 CE  
90   1 Y 1 A LYS 210 ? NZ  ? A LYS 210 NZ  
91   1 Y 1 A LYS 211 ? CG  ? A LYS 211 CG  
92   1 Y 1 A LYS 211 ? CD  ? A LYS 211 CD  
93   1 Y 1 A LYS 211 ? CE  ? A LYS 211 CE  
94   1 Y 1 A LYS 211 ? NZ  ? A LYS 211 NZ  
95   1 Y 1 A GLN 212 ? CG  ? A GLN 212 CG  
96   1 Y 1 A GLN 212 ? CD  ? A GLN 212 CD  
97   1 Y 1 A GLN 212 ? OE1 ? A GLN 212 OE1 
98   1 Y 1 A GLN 212 ? NE2 ? A GLN 212 NE2 
99   1 Y 1 A VAL 213 ? CG1 ? A VAL 213 CG1 
100  1 Y 1 A VAL 213 ? CG2 ? A VAL 213 CG2 
101  1 Y 1 A LEU 215 ? CG  ? A LEU 215 CG  
102  1 Y 1 A LEU 215 ? CD1 ? A LEU 215 CD1 
103  1 Y 1 A LEU 215 ? CD2 ? A LEU 215 CD2 
104  1 Y 1 A ASN 216 ? CG  ? A ASN 216 CG  
105  1 Y 1 A ASN 216 ? OD1 ? A ASN 216 OD1 
106  1 Y 1 A ASN 216 ? ND2 ? A ASN 216 ND2 
107  1 Y 1 A ASP 218 ? CG  ? A ASP 218 CG  
108  1 Y 1 A ASP 218 ? OD1 ? A ASP 218 OD1 
109  1 Y 1 A ASP 218 ? OD2 ? A ASP 218 OD2 
110  1 Y 1 A LEU 219 ? CG  ? A LEU 219 CG  
111  1 Y 1 A LEU 219 ? CD1 ? A LEU 219 CD1 
112  1 Y 1 A LEU 219 ? CD2 ? A LEU 219 CD2 
113  1 Y 1 A ASN 220 ? CG  ? A ASN 220 CG  
114  1 Y 1 A ASN 220 ? OD1 ? A ASN 220 OD1 
115  1 Y 1 A ASN 220 ? ND2 ? A ASN 220 ND2 
116  1 Y 1 A GLN 221 ? CG  ? A GLN 221 CG  
117  1 Y 1 A GLN 221 ? CD  ? A GLN 221 CD  
118  1 Y 1 A GLN 221 ? OE1 ? A GLN 221 OE1 
119  1 Y 1 A GLN 221 ? NE2 ? A GLN 221 NE2 
120  1 Y 1 A THR 222 ? OG1 ? A THR 222 OG1 
121  1 Y 1 A THR 222 ? CG2 ? A THR 222 CG2 
122  1 Y 1 A LYS 223 ? CG  ? A LYS 223 CG  
123  1 Y 1 A LYS 223 ? CD  ? A LYS 223 CD  
124  1 Y 1 A LYS 223 ? CE  ? A LYS 223 CE  
125  1 Y 1 A LYS 223 ? NZ  ? A LYS 223 NZ  
126  1 Y 1 A GLU 236 ? CG  ? A GLU 236 CG  
127  1 Y 1 A GLU 236 ? CD  ? A GLU 236 CD  
128  1 Y 1 A GLU 236 ? OE1 ? A GLU 236 OE1 
129  1 Y 1 A GLU 236 ? OE2 ? A GLU 236 OE2 
130  1 Y 1 A GLU 238 ? CG  ? A GLU 238 CG  
131  1 Y 1 A GLU 238 ? CD  ? A GLU 238 CD  
132  1 Y 1 A GLU 238 ? OE1 ? A GLU 238 OE1 
133  1 Y 1 A GLU 238 ? OE2 ? A GLU 238 OE2 
134  1 Y 1 A SER 242 ? OG  ? A SER 242 OG  
135  1 Y 1 A ASP 303 ? CG  ? A ASP 303 CG  
136  1 Y 1 A ASP 303 ? OD1 ? A ASP 303 OD1 
137  1 Y 1 A ASP 303 ? OD2 ? A ASP 303 OD2 
138  1 Y 1 A LYS 304 ? CG  ? A LYS 304 CG  
139  1 Y 1 A LYS 304 ? CD  ? A LYS 304 CD  
140  1 Y 1 A LYS 304 ? CE  ? A LYS 304 CE  
141  1 Y 1 A LYS 304 ? NZ  ? A LYS 304 NZ  
142  1 Y 1 A ASN 305 ? CG  ? A ASN 305 CG  
143  1 Y 1 A ASN 305 ? OD1 ? A ASN 305 OD1 
144  1 Y 1 A ASN 305 ? ND2 ? A ASN 305 ND2 
145  1 Y 1 A ARG 306 ? CG  ? A ARG 306 CG  
146  1 Y 1 A ARG 306 ? CD  ? A ARG 306 CD  
147  1 Y 1 A ARG 306 ? NE  ? A ARG 306 NE  
148  1 Y 1 A ARG 306 ? CZ  ? A ARG 306 CZ  
149  1 Y 1 A ARG 306 ? NH1 ? A ARG 306 NH1 
150  1 Y 1 A ARG 306 ? NH2 ? A ARG 306 NH2 
151  1 Y 1 A ARG 307 ? CG  ? A ARG 307 CG  
152  1 Y 1 A ARG 307 ? CD  ? A ARG 307 CD  
153  1 Y 1 A ARG 307 ? NE  ? A ARG 307 NE  
154  1 Y 1 A ARG 307 ? CZ  ? A ARG 307 CZ  
155  1 Y 1 A ARG 307 ? NH1 ? A ARG 307 NH1 
156  1 Y 1 A ARG 307 ? NH2 ? A ARG 307 NH2 
157  1 Y 1 A ASP 312 ? CG  ? A ASP 312 CG  
158  1 Y 1 A ASP 312 ? OD1 ? A ASP 312 OD1 
159  1 Y 1 A ASP 312 ? OD2 ? A ASP 312 OD2 
160  1 Y 1 A GLU 314 ? CG  ? A GLU 314 CG  
161  1 Y 1 A GLU 314 ? CD  ? A GLU 314 CD  
162  1 Y 1 A GLU 314 ? OE1 ? A GLU 314 OE1 
163  1 Y 1 A GLU 314 ? OE2 ? A GLU 314 OE2 
164  1 Y 1 A GLU 316 ? CG  ? A GLU 316 CG  
165  1 Y 1 A GLU 316 ? CD  ? A GLU 316 CD  
166  1 Y 1 A GLU 316 ? OE1 ? A GLU 316 OE1 
167  1 Y 1 A GLU 316 ? OE2 ? A GLU 316 OE2 
168  1 Y 1 A GLN 320 ? CG  ? A GLN 320 CG  
169  1 Y 1 A GLN 320 ? CD  ? A GLN 320 CD  
170  1 Y 1 A GLN 320 ? OE1 ? A GLN 320 OE1 
171  1 Y 1 A GLN 320 ? NE2 ? A GLN 320 NE2 
172  1 Y 1 A GLU 321 ? CG  ? A GLU 321 CG  
173  1 Y 1 A GLU 321 ? CD  ? A GLU 321 CD  
174  1 Y 1 A GLU 321 ? OE1 ? A GLU 321 OE1 
175  1 Y 1 A GLU 321 ? OE2 ? A GLU 321 OE2 
176  1 Y 1 A MET 322 ? CG  ? A MET 322 CG  
177  1 Y 1 A MET 322 ? SD  ? A MET 322 SD  
178  1 Y 1 A MET 322 ? CE  ? A MET 322 CE  
179  1 Y 1 A LEU 426 ? CG  ? A LEU 426 CG  
180  1 Y 1 A LEU 426 ? CD1 ? A LEU 426 CD1 
181  1 Y 1 A LEU 426 ? CD2 ? A LEU 426 CD2 
182  1 Y 1 A ARG 427 ? CG  ? A ARG 427 CG  
183  1 Y 1 A ARG 427 ? CD  ? A ARG 427 CD  
184  1 Y 1 A ARG 427 ? NE  ? A ARG 427 NE  
185  1 Y 1 A ARG 427 ? CZ  ? A ARG 427 CZ  
186  1 Y 1 A ARG 427 ? NH1 ? A ARG 427 NH1 
187  1 Y 1 A ARG 427 ? NH2 ? A ARG 427 NH2 
188  1 Y 1 A ASN 435 ? CG  ? A ASN 435 CG  
189  1 Y 1 A ASN 435 ? OD1 ? A ASN 435 OD1 
190  1 Y 1 A ASN 435 ? ND2 ? A ASN 435 ND2 
191  1 Y 1 A ASN 436 ? CG  ? A ASN 436 CG  
192  1 Y 1 A ASN 436 ? OD1 ? A ASN 436 OD1 
193  1 Y 1 A ASN 436 ? ND2 ? A ASN 436 ND2 
194  1 Y 1 A ASN 437 ? CG  ? A ASN 437 CG  
195  1 Y 1 A ASN 437 ? OD1 ? A ASN 437 OD1 
196  1 Y 1 A ASN 437 ? ND2 ? A ASN 437 ND2 
197  1 Y 1 A ASP 446 ? CG  ? A ASP 446 CG  
198  1 Y 1 A ASP 446 ? OD1 ? A ASP 446 OD1 
199  1 Y 1 A ASP 446 ? OD2 ? A ASP 446 OD2 
200  1 Y 1 A ASP 447 ? CG  ? A ASP 447 CG  
201  1 Y 1 A ASP 447 ? OD1 ? A ASP 447 OD1 
202  1 Y 1 A ASP 447 ? OD2 ? A ASP 447 OD2 
203  1 Y 1 A LYS 483 ? CG  ? A LYS 483 CG  
204  1 Y 1 A LYS 483 ? CD  ? A LYS 483 CD  
205  1 Y 1 A LYS 483 ? CE  ? A LYS 483 CE  
206  1 Y 1 A LYS 483 ? NZ  ? A LYS 483 NZ  
207  1 Y 1 A ASP 488 ? CG  ? A ASP 488 CG  
208  1 Y 1 A ASP 488 ? OD1 ? A ASP 488 OD1 
209  1 Y 1 A ASP 488 ? OD2 ? A ASP 488 OD2 
210  1 Y 1 A GLU 493 ? CG  ? A GLU 493 CG  
211  1 Y 1 A GLU 493 ? CD  ? A GLU 493 CD  
212  1 Y 1 A GLU 493 ? OE1 ? A GLU 493 OE1 
213  1 Y 1 A GLU 493 ? OE2 ? A GLU 493 OE2 
214  1 Y 1 A ASP 496 ? CG  ? A ASP 496 CG  
215  1 Y 1 A ASP 496 ? OD1 ? A ASP 496 OD1 
216  1 Y 1 A ASP 496 ? OD2 ? A ASP 496 OD2 
217  1 Y 1 A GLN 509 ? CG  ? A GLN 509 CG  
218  1 Y 1 A GLN 509 ? CD  ? A GLN 509 CD  
219  1 Y 1 A GLN 509 ? OE1 ? A GLN 509 OE1 
220  1 Y 1 A GLN 509 ? NE2 ? A GLN 509 NE2 
221  1 Y 1 A SER 515 ? OG  ? A SER 515 OG  
222  1 Y 1 A ASN 517 ? CG  ? A ASN 517 CG  
223  1 Y 1 A ASN 517 ? OD1 ? A ASN 517 OD1 
224  1 Y 1 A ASN 517 ? ND2 ? A ASN 517 ND2 
225  1 Y 1 A ARG 532 ? CG  ? A ARG 532 CG  
226  1 Y 1 A ARG 532 ? CD  ? A ARG 532 CD  
227  1 Y 1 A ARG 532 ? NE  ? A ARG 532 NE  
228  1 Y 1 A ARG 532 ? CZ  ? A ARG 532 CZ  
229  1 Y 1 A ARG 532 ? NH1 ? A ARG 532 NH1 
230  1 Y 1 A ARG 532 ? NH2 ? A ARG 532 NH2 
231  1 Y 1 A THR 536 ? OG1 ? A THR 536 OG1 
232  1 Y 1 A THR 536 ? CG2 ? A THR 536 CG2 
233  1 Y 1 A LYS 537 ? CG  ? A LYS 537 CG  
234  1 Y 1 A LYS 537 ? CD  ? A LYS 537 CD  
235  1 Y 1 A LYS 537 ? CE  ? A LYS 537 CE  
236  1 Y 1 A LYS 537 ? NZ  ? A LYS 537 NZ  
237  1 Y 1 A SER 539 ? OG  ? A SER 539 OG  
238  1 Y 1 A SER 541 ? OG  ? A SER 541 OG  
239  1 Y 1 A GLU 542 ? CG  ? A GLU 542 CG  
240  1 Y 1 A GLU 542 ? CD  ? A GLU 542 CD  
241  1 Y 1 A GLU 542 ? OE1 ? A GLU 542 OE1 
242  1 Y 1 A GLU 542 ? OE2 ? A GLU 542 OE2 
243  1 Y 1 A GLU 578 ? CG  ? A GLU 578 CG  
244  1 Y 1 A GLU 578 ? CD  ? A GLU 578 CD  
245  1 Y 1 A GLU 578 ? OE1 ? A GLU 578 OE1 
246  1 Y 1 A GLU 578 ? OE2 ? A GLU 578 OE2 
247  1 Y 1 A GLU 580 ? CG  ? A GLU 580 CG  
248  1 Y 1 A GLU 580 ? CD  ? A GLU 580 CD  
249  1 Y 1 A GLU 580 ? OE1 ? A GLU 580 OE1 
250  1 Y 1 A GLU 580 ? OE2 ? A GLU 580 OE2 
251  1 Y 1 A VAL 581 ? CG1 ? A VAL 581 CG1 
252  1 Y 1 A VAL 581 ? CG2 ? A VAL 581 CG2 
253  1 Y 1 A ASP 582 ? CG  ? A ASP 582 CG  
254  1 Y 1 A ASP 582 ? OD1 ? A ASP 582 OD1 
255  1 Y 1 A ASP 582 ? OD2 ? A ASP 582 OD2 
256  1 Y 1 A GLU 590 ? CG  ? A GLU 590 CG  
257  1 Y 1 A GLU 590 ? CD  ? A GLU 590 CD  
258  1 Y 1 A GLU 590 ? OE1 ? A GLU 590 OE1 
259  1 Y 1 A GLU 590 ? OE2 ? A GLU 590 OE2 
260  1 Y 1 A GLU 608 ? CG  ? A GLU 608 CG  
261  1 Y 1 A GLU 608 ? CD  ? A GLU 608 CD  
262  1 Y 1 A GLU 608 ? OE1 ? A GLU 608 OE1 
263  1 Y 1 A GLU 608 ? OE2 ? A GLU 608 OE2 
264  1 Y 1 A GLN 645 ? CG  ? A GLN 645 CG  
265  1 Y 1 A GLN 645 ? CD  ? A GLN 645 CD  
266  1 Y 1 A GLN 645 ? OE1 ? A GLN 645 OE1 
267  1 Y 1 A GLN 645 ? NE2 ? A GLN 645 NE2 
268  1 Y 1 A ILE 648 ? CG1 ? A ILE 648 CG1 
269  1 Y 1 A ILE 648 ? CG2 ? A ILE 648 CG2 
270  1 Y 1 A ILE 648 ? CD1 ? A ILE 648 CD1 
271  1 Y 1 A LYS 649 ? CG  ? A LYS 649 CG  
272  1 Y 1 A LYS 649 ? CD  ? A LYS 649 CD  
273  1 Y 1 A LYS 649 ? CE  ? A LYS 649 CE  
274  1 Y 1 A LYS 649 ? NZ  ? A LYS 649 NZ  
275  1 Y 1 A ASN 651 ? CG  ? A ASN 651 CG  
276  1 Y 1 A ASN 651 ? OD1 ? A ASN 651 OD1 
277  1 Y 1 A ASN 651 ? ND2 ? A ASN 651 ND2 
278  1 Y 1 A ARG 654 ? CG  ? A ARG 654 CG  
279  1 Y 1 A ARG 654 ? CD  ? A ARG 654 CD  
280  1 Y 1 A ARG 654 ? NE  ? A ARG 654 NE  
281  1 Y 1 A ARG 654 ? CZ  ? A ARG 654 CZ  
282  1 Y 1 A ARG 654 ? NH1 ? A ARG 654 NH1 
283  1 Y 1 A ARG 654 ? NH2 ? A ARG 654 NH2 
284  1 Y 1 A ILE 671 ? CG1 ? A ILE 671 CG1 
285  1 Y 1 A ILE 671 ? CG2 ? A ILE 671 CG2 
286  1 Y 1 A ILE 671 ? CD1 ? A ILE 671 CD1 
287  1 Y 1 A MET 672 ? CG  ? A MET 672 CG  
288  1 Y 1 A MET 672 ? SD  ? A MET 672 SD  
289  1 Y 1 A MET 672 ? CE  ? A MET 672 CE  
290  1 Y 1 A LYS 680 ? CG  ? A LYS 680 CG  
291  1 Y 1 A LYS 680 ? CD  ? A LYS 680 CD  
292  1 Y 1 A LYS 680 ? CE  ? A LYS 680 CE  
293  1 Y 1 A LYS 680 ? NZ  ? A LYS 680 NZ  
294  1 Y 1 B ARG 108 ? CG  ? B ARG 108 CG  
295  1 Y 1 B ARG 108 ? CD  ? B ARG 108 CD  
296  1 Y 1 B ARG 108 ? NE  ? B ARG 108 NE  
297  1 Y 1 B ARG 108 ? CZ  ? B ARG 108 CZ  
298  1 Y 1 B ARG 108 ? NH1 ? B ARG 108 NH1 
299  1 Y 1 B ARG 108 ? NH2 ? B ARG 108 NH2 
300  1 Y 1 B ARG 110 ? CG  ? B ARG 110 CG  
301  1 Y 1 B ARG 110 ? CD  ? B ARG 110 CD  
302  1 Y 1 B ARG 110 ? NE  ? B ARG 110 NE  
303  1 Y 1 B ARG 110 ? CZ  ? B ARG 110 CZ  
304  1 Y 1 B ARG 110 ? NH1 ? B ARG 110 NH1 
305  1 Y 1 B ARG 110 ? NH2 ? B ARG 110 NH2 
306  1 Y 1 B LEU 111 ? CG  ? B LEU 111 CG  
307  1 Y 1 B LEU 111 ? CD1 ? B LEU 111 CD1 
308  1 Y 1 B LEU 111 ? CD2 ? B LEU 111 CD2 
309  1 Y 1 B GLN 119 ? CG  ? B GLN 119 CG  
310  1 Y 1 B GLN 119 ? CD  ? B GLN 119 CD  
311  1 Y 1 B GLN 119 ? OE1 ? B GLN 119 OE1 
312  1 Y 1 B GLN 119 ? NE2 ? B GLN 119 NE2 
313  1 Y 1 B SER 120 ? OG  ? B SER 120 OG  
314  1 Y 1 B GLU 155 ? CG  ? B GLU 155 CG  
315  1 Y 1 B GLU 155 ? CD  ? B GLU 155 CD  
316  1 Y 1 B GLU 155 ? OE1 ? B GLU 155 OE1 
317  1 Y 1 B GLU 155 ? OE2 ? B GLU 155 OE2 
318  1 Y 1 B ASP 156 ? CG  ? B ASP 156 CG  
319  1 Y 1 B ASP 156 ? OD1 ? B ASP 156 OD1 
320  1 Y 1 B ASP 156 ? OD2 ? B ASP 156 OD2 
321  1 Y 1 B PHE 157 ? CG  ? B PHE 157 CG  
322  1 Y 1 B PHE 157 ? CD1 ? B PHE 157 CD1 
323  1 Y 1 B PHE 157 ? CD2 ? B PHE 157 CD2 
324  1 Y 1 B PHE 157 ? CE1 ? B PHE 157 CE1 
325  1 Y 1 B PHE 157 ? CE2 ? B PHE 157 CE2 
326  1 Y 1 B PHE 157 ? CZ  ? B PHE 157 CZ  
327  1 Y 1 B LEU 158 ? CG  ? B LEU 158 CG  
328  1 Y 1 B LEU 158 ? CD1 ? B LEU 158 CD1 
329  1 Y 1 B LEU 158 ? CD2 ? B LEU 158 CD2 
330  1 Y 1 B PHE 160 ? CG  ? B PHE 160 CG  
331  1 Y 1 B PHE 160 ? CD1 ? B PHE 160 CD1 
332  1 Y 1 B PHE 160 ? CD2 ? B PHE 160 CD2 
333  1 Y 1 B PHE 160 ? CE1 ? B PHE 160 CE1 
334  1 Y 1 B PHE 160 ? CE2 ? B PHE 160 CE2 
335  1 Y 1 B PHE 160 ? CZ  ? B PHE 160 CZ  
336  1 Y 1 B LEU 161 ? CG  ? B LEU 161 CG  
337  1 Y 1 B LEU 161 ? CD1 ? B LEU 161 CD1 
338  1 Y 1 B LEU 161 ? CD2 ? B LEU 161 CD2 
339  1 Y 1 B ARG 164 ? CG  ? B ARG 164 CG  
340  1 Y 1 B ARG 164 ? CD  ? B ARG 164 CD  
341  1 Y 1 B ARG 164 ? NE  ? B ARG 164 NE  
342  1 Y 1 B ARG 164 ? CZ  ? B ARG 164 CZ  
343  1 Y 1 B ARG 164 ? NH1 ? B ARG 164 NH1 
344  1 Y 1 B ARG 164 ? NH2 ? B ARG 164 NH2 
345  1 Y 1 C LYS 17  ? CG  ? C LYS 17  CG  
346  1 Y 1 C LYS 17  ? CD  ? C LYS 17  CD  
347  1 Y 1 C LYS 17  ? CE  ? C LYS 17  CE  
348  1 Y 1 C LYS 17  ? NZ  ? C LYS 17  NZ  
349  1 Y 1 C ARG 18  ? CG  ? C ARG 18  CG  
350  1 Y 1 C ARG 18  ? CD  ? C ARG 18  CD  
351  1 Y 1 C ARG 18  ? NE  ? C ARG 18  NE  
352  1 Y 1 C ARG 18  ? CZ  ? C ARG 18  CZ  
353  1 Y 1 C ARG 18  ? NH1 ? C ARG 18  NH1 
354  1 Y 1 C ARG 18  ? NH2 ? C ARG 18  NH2 
355  1 Y 1 C VAL 19  ? CG1 ? C VAL 19  CG1 
356  1 Y 1 C VAL 19  ? CG2 ? C VAL 19  CG2 
357  1 Y 1 C LYS 20  ? CG  ? C LYS 20  CG  
358  1 Y 1 C LYS 20  ? CD  ? C LYS 20  CD  
359  1 Y 1 C LYS 20  ? CE  ? C LYS 20  CE  
360  1 Y 1 C LYS 20  ? NZ  ? C LYS 20  NZ  
361  1 Y 1 C SER 21  ? OG  ? C SER 21  OG  
362  1 Y 1 C GLU 22  ? CG  ? C GLU 22  CG  
363  1 Y 1 C GLU 22  ? CD  ? C GLU 22  CD  
364  1 Y 1 C GLU 22  ? OE1 ? C GLU 22  OE1 
365  1 Y 1 C GLU 22  ? OE2 ? C GLU 22  OE2 
366  1 Y 1 C TYR 23  ? CG  ? C TYR 23  CG  
367  1 Y 1 C TYR 23  ? CD1 ? C TYR 23  CD1 
368  1 Y 1 C TYR 23  ? CD2 ? C TYR 23  CD2 
369  1 Y 1 C TYR 23  ? CE1 ? C TYR 23  CE1 
370  1 Y 1 C TYR 23  ? CE2 ? C TYR 23  CE2 
371  1 Y 1 C TYR 23  ? CZ  ? C TYR 23  CZ  
372  1 Y 1 C TYR 23  ? OH  ? C TYR 23  OH  
373  1 Y 1 C MET 24  ? CG  ? C MET 24  CG  
374  1 Y 1 C MET 24  ? SD  ? C MET 24  SD  
375  1 Y 1 C MET 24  ? CE  ? C MET 24  CE  
376  1 Y 1 C ARG 25  ? CG  ? C ARG 25  CG  
377  1 Y 1 C ARG 25  ? CD  ? C ARG 25  CD  
378  1 Y 1 C ARG 25  ? NE  ? C ARG 25  NE  
379  1 Y 1 C ARG 25  ? CZ  ? C ARG 25  CZ  
380  1 Y 1 C ARG 25  ? NH1 ? C ARG 25  NH1 
381  1 Y 1 C ARG 25  ? NH2 ? C ARG 25  NH2 
382  1 Y 1 C LEU 26  ? CG  ? C LEU 26  CG  
383  1 Y 1 C LEU 26  ? CD1 ? C LEU 26  CD1 
384  1 Y 1 C LEU 26  ? CD2 ? C LEU 26  CD2 
385  1 Y 1 C ARG 27  ? CG  ? C ARG 27  CG  
386  1 Y 1 C ARG 27  ? CD  ? C ARG 27  CD  
387  1 Y 1 C ARG 27  ? NE  ? C ARG 27  NE  
388  1 Y 1 C ARG 27  ? CZ  ? C ARG 27  CZ  
389  1 Y 1 C ARG 27  ? NH1 ? C ARG 27  NH1 
390  1 Y 1 C ARG 27  ? NH2 ? C ARG 27  NH2 
391  1 Y 1 C GLN 28  ? CG  ? C GLN 28  CG  
392  1 Y 1 C GLN 28  ? CD  ? C GLN 28  CD  
393  1 Y 1 C GLN 28  ? OE1 ? C GLN 28  OE1 
394  1 Y 1 C GLN 28  ? NE2 ? C GLN 28  NE2 
395  1 Y 1 C LEU 29  ? CG  ? C LEU 29  CG  
396  1 Y 1 C LEU 29  ? CD1 ? C LEU 29  CD1 
397  1 Y 1 C LEU 29  ? CD2 ? C LEU 29  CD2 
398  1 Y 1 C LYS 30  ? CG  ? C LYS 30  CG  
399  1 Y 1 C LYS 30  ? CD  ? C LYS 30  CD  
400  1 Y 1 C LYS 30  ? CE  ? C LYS 30  CE  
401  1 Y 1 C LYS 30  ? NZ  ? C LYS 30  NZ  
402  1 Y 1 C ARG 31  ? CG  ? C ARG 31  CG  
403  1 Y 1 C ARG 31  ? CD  ? C ARG 31  CD  
404  1 Y 1 C ARG 31  ? NE  ? C ARG 31  NE  
405  1 Y 1 C ARG 31  ? CZ  ? C ARG 31  CZ  
406  1 Y 1 C ARG 31  ? NH1 ? C ARG 31  NH1 
407  1 Y 1 C ARG 31  ? NH2 ? C ARG 31  NH2 
408  1 Y 1 C PHE 32  ? CG  ? C PHE 32  CG  
409  1 Y 1 C PHE 32  ? CD1 ? C PHE 32  CD1 
410  1 Y 1 C PHE 32  ? CD2 ? C PHE 32  CD2 
411  1 Y 1 C PHE 32  ? CE1 ? C PHE 32  CE1 
412  1 Y 1 C PHE 32  ? CE2 ? C PHE 32  CE2 
413  1 Y 1 C PHE 32  ? CZ  ? C PHE 32  CZ  
414  1 Y 1 C ARG 33  ? CG  ? C ARG 33  CG  
415  1 Y 1 C ARG 33  ? CD  ? C ARG 33  CD  
416  1 Y 1 C ARG 33  ? NE  ? C ARG 33  NE  
417  1 Y 1 C ARG 33  ? CZ  ? C ARG 33  CZ  
418  1 Y 1 C ARG 33  ? NH1 ? C ARG 33  NH1 
419  1 Y 1 C ARG 33  ? NH2 ? C ARG 33  NH2 
420  1 Y 1 C ARG 34  ? CG  ? C ARG 34  CG  
421  1 Y 1 C ARG 34  ? CD  ? C ARG 34  CD  
422  1 Y 1 C ARG 34  ? NE  ? C ARG 34  NE  
423  1 Y 1 C ARG 34  ? CZ  ? C ARG 34  CZ  
424  1 Y 1 C ARG 34  ? NH1 ? C ARG 34  NH1 
425  1 Y 1 C ARG 34  ? NH2 ? C ARG 34  NH2 
426  1 Y 1 C ILE 70  ? CG1 ? C ILE 70  CG1 
427  1 Y 1 C ILE 70  ? CG2 ? C ILE 70  CG2 
428  1 Y 1 C ILE 70  ? CD1 ? C ILE 70  CD1 
429  1 Y 1 C LEU 71  ? CG  ? C LEU 71  CG  
430  1 Y 1 C LEU 71  ? CD1 ? C LEU 71  CD1 
431  1 Y 1 C LEU 71  ? CD2 ? C LEU 71  CD2 
432  1 Y 1 C THR 72  ? OG1 ? C THR 72  OG1 
433  1 Y 1 C THR 72  ? CG2 ? C THR 72  CG2 
434  1 Y 1 C SER 73  ? OG  ? C SER 73  OG  
435  1 Y 1 C VAL 74  ? CG1 ? C VAL 74  CG1 
436  1 Y 1 C VAL 74  ? CG2 ? C VAL 74  CG2 
437  1 Y 1 C SER 75  ? OG  ? C SER 75  OG  
438  1 Y 1 C SER 76  ? OG  ? C SER 76  OG  
439  1 Y 1 C LEU 77  ? CG  ? C LEU 77  CG  
440  1 Y 1 C LEU 77  ? CD1 ? C LEU 77  CD1 
441  1 Y 1 C LEU 77  ? CD2 ? C LEU 77  CD2 
442  1 Y 1 C ARG 78  ? CG  ? C ARG 78  CG  
443  1 Y 1 C ARG 78  ? CD  ? C ARG 78  CD  
444  1 Y 1 C ARG 78  ? NE  ? C ARG 78  NE  
445  1 Y 1 C ARG 78  ? CZ  ? C ARG 78  CZ  
446  1 Y 1 C ARG 78  ? NH1 ? C ARG 78  NH1 
447  1 Y 1 C ARG 78  ? NH2 ? C ARG 78  NH2 
448  1 Y 1 C THR 80  ? OG1 ? C THR 80  OG1 
449  1 Y 1 C THR 80  ? CG2 ? C THR 80  CG2 
450  1 Y 1 C ARG 81  ? CG  ? C ARG 81  CG  
451  1 Y 1 C ARG 81  ? CD  ? C ARG 81  CD  
452  1 Y 1 C ARG 81  ? NE  ? C ARG 81  NE  
453  1 Y 1 C ARG 81  ? CZ  ? C ARG 81  CZ  
454  1 Y 1 C ARG 81  ? NH1 ? C ARG 81  NH1 
455  1 Y 1 C ARG 81  ? NH2 ? C ARG 81  NH2 
456  1 Y 1 C SER 84  ? OG  ? C SER 84  OG  
457  1 Y 1 C GLU 123 ? CG  ? C GLU 123 CG  
458  1 Y 1 C GLU 123 ? CD  ? C GLU 123 CD  
459  1 Y 1 C GLU 123 ? OE1 ? C GLU 123 OE1 
460  1 Y 1 C GLU 123 ? OE2 ? C GLU 123 OE2 
461  1 Y 1 C GLU 125 ? CG  ? C GLU 125 CG  
462  1 Y 1 C GLU 125 ? CD  ? C GLU 125 CD  
463  1 Y 1 C GLU 125 ? OE1 ? C GLU 125 OE1 
464  1 Y 1 C GLU 125 ? OE2 ? C GLU 125 OE2 
465  1 Y 1 C ASP 136 ? CG  ? C ASP 136 CG  
466  1 Y 1 C ASP 136 ? OD1 ? C ASP 136 OD1 
467  1 Y 1 C ASP 136 ? OD2 ? C ASP 136 OD2 
468  1 Y 1 C GLU 137 ? CG  ? C GLU 137 CG  
469  1 Y 1 C GLU 137 ? CD  ? C GLU 137 CD  
470  1 Y 1 C GLU 137 ? OE1 ? C GLU 137 OE1 
471  1 Y 1 C GLU 137 ? OE2 ? C GLU 137 OE2 
472  1 Y 1 C VAL 138 ? CG1 ? C VAL 138 CG1 
473  1 Y 1 C VAL 138 ? CG2 ? C VAL 138 CG2 
474  1 Y 1 C LEU 139 ? CG  ? C LEU 139 CG  
475  1 Y 1 C LEU 139 ? CD1 ? C LEU 139 CD1 
476  1 Y 1 C LEU 139 ? CD2 ? C LEU 139 CD2 
477  1 Y 1 C ASP 140 ? CG  ? C ASP 140 CG  
478  1 Y 1 C ASP 140 ? OD1 ? C ASP 140 OD1 
479  1 Y 1 C ASP 140 ? OD2 ? C ASP 140 OD2 
480  1 Y 1 C GLN 141 ? CG  ? C GLN 141 CG  
481  1 Y 1 C GLN 141 ? CD  ? C GLN 141 CD  
482  1 Y 1 C GLN 141 ? OE1 ? C GLN 141 OE1 
483  1 Y 1 C GLN 141 ? NE2 ? C GLN 141 NE2 
484  1 Y 1 C ASP 142 ? CG  ? C ASP 142 CG  
485  1 Y 1 C ASP 142 ? OD1 ? C ASP 142 OD1 
486  1 Y 1 C ASP 142 ? OD2 ? C ASP 142 OD2 
487  1 Y 1 C ASP 160 ? CG  ? C ASP 160 CG  
488  1 Y 1 C ASP 160 ? OD1 ? C ASP 160 OD1 
489  1 Y 1 C ASP 160 ? OD2 ? C ASP 160 OD2 
490  1 Y 1 C ARG 161 ? CG  ? C ARG 161 CG  
491  1 Y 1 C ARG 161 ? CD  ? C ARG 161 CD  
492  1 Y 1 C ARG 161 ? NE  ? C ARG 161 NE  
493  1 Y 1 C ARG 161 ? CZ  ? C ARG 161 CZ  
494  1 Y 1 C ARG 161 ? NH1 ? C ARG 161 NH1 
495  1 Y 1 C ARG 161 ? NH2 ? C ARG 161 NH2 
496  1 Y 1 C GLU 162 ? CG  ? C GLU 162 CG  
497  1 Y 1 C GLU 162 ? CD  ? C GLU 162 CD  
498  1 Y 1 C GLU 162 ? OE1 ? C GLU 162 OE1 
499  1 Y 1 C GLU 162 ? OE2 ? C GLU 162 OE2 
500  1 Y 1 C CYS 163 ? SG  ? C CYS 163 SG  
501  1 Y 1 C PHE 165 ? CG  ? C PHE 165 CG  
502  1 Y 1 C PHE 165 ? CD1 ? C PHE 165 CD1 
503  1 Y 1 C PHE 165 ? CD2 ? C PHE 165 CD2 
504  1 Y 1 C PHE 165 ? CE1 ? C PHE 165 CE1 
505  1 Y 1 C PHE 165 ? CE2 ? C PHE 165 CE2 
506  1 Y 1 C PHE 165 ? CZ  ? C PHE 165 CZ  
507  1 Y 1 C ILE 166 ? CG1 ? C ILE 166 CG1 
508  1 Y 1 C ILE 166 ? CG2 ? C ILE 166 CG2 
509  1 Y 1 C ILE 166 ? CD1 ? C ILE 166 CD1 
510  1 Y 1 C ASN 167 ? CG  ? C ASN 167 CG  
511  1 Y 1 C ASN 167 ? OD1 ? C ASN 167 OD1 
512  1 Y 1 C ASN 167 ? ND2 ? C ASN 167 ND2 
513  1 Y 1 C ASP 168 ? CG  ? C ASP 168 CG  
514  1 Y 1 C ASP 168 ? OD1 ? C ASP 168 OD1 
515  1 Y 1 C ASP 168 ? OD2 ? C ASP 168 OD2 
516  1 Y 1 C GLU 169 ? CG  ? C GLU 169 CG  
517  1 Y 1 C GLU 169 ? CD  ? C GLU 169 CD  
518  1 Y 1 C GLU 169 ? OE1 ? C GLU 169 OE1 
519  1 Y 1 C GLU 169 ? OE2 ? C GLU 169 OE2 
520  1 Y 1 C ILE 170 ? CG1 ? C ILE 170 CG1 
521  1 Y 1 C ILE 170 ? CG2 ? C ILE 170 CG2 
522  1 Y 1 C ILE 170 ? CD1 ? C ILE 170 CD1 
523  1 Y 1 C PHE 171 ? CG  ? C PHE 171 CG  
524  1 Y 1 C PHE 171 ? CD1 ? C PHE 171 CD1 
525  1 Y 1 C PHE 171 ? CD2 ? C PHE 171 CD2 
526  1 Y 1 C PHE 171 ? CE1 ? C PHE 171 CE1 
527  1 Y 1 C PHE 171 ? CE2 ? C PHE 171 CE2 
528  1 Y 1 C PHE 171 ? CZ  ? C PHE 171 CZ  
529  1 Y 1 C VAL 172 ? CG1 ? C VAL 172 CG1 
530  1 Y 1 C VAL 172 ? CG2 ? C VAL 172 CG2 
531  1 Y 1 C GLU 173 ? CG  ? C GLU 173 CG  
532  1 Y 1 C GLU 173 ? CD  ? C GLU 173 CD  
533  1 Y 1 C GLU 173 ? OE1 ? C GLU 173 OE1 
534  1 Y 1 C GLU 173 ? OE2 ? C GLU 173 OE2 
535  1 Y 1 C LEU 174 ? CG  ? C LEU 174 CG  
536  1 Y 1 C LEU 174 ? CD1 ? C LEU 174 CD1 
537  1 Y 1 C LEU 174 ? CD2 ? C LEU 174 CD2 
538  1 Y 1 C VAL 175 ? CG1 ? C VAL 175 CG1 
539  1 Y 1 C VAL 175 ? CG2 ? C VAL 175 CG2 
540  1 Y 1 C ASN 176 ? CG  ? C ASN 176 CG  
541  1 Y 1 C ASN 176 ? OD1 ? C ASN 176 OD1 
542  1 Y 1 C ASN 176 ? ND2 ? C ASN 176 ND2 
543  1 Y 1 C LEU 178 ? CG  ? C LEU 178 CG  
544  1 Y 1 C LEU 178 ? CD1 ? C LEU 178 CD1 
545  1 Y 1 C LEU 178 ? CD2 ? C LEU 178 CD2 
546  1 Y 1 C GLN 180 ? CG  ? C GLN 180 CG  
547  1 Y 1 C GLN 180 ? CD  ? C GLN 180 CD  
548  1 Y 1 C GLN 180 ? OE1 ? C GLN 180 OE1 
549  1 Y 1 C GLN 180 ? NE2 ? C GLN 180 NE2 
550  1 Y 1 C TYR 181 ? CG  ? C TYR 181 CG  
551  1 Y 1 C TYR 181 ? CD1 ? C TYR 181 CD1 
552  1 Y 1 C TYR 181 ? CD2 ? C TYR 181 CD2 
553  1 Y 1 C TYR 181 ? CE1 ? C TYR 181 CE1 
554  1 Y 1 C TYR 181 ? CE2 ? C TYR 181 CE2 
555  1 Y 1 C TYR 181 ? CZ  ? C TYR 181 CZ  
556  1 Y 1 C TYR 181 ? OH  ? C TYR 181 OH  
557  1 Y 1 C SER 220 ? OG  ? C SER 220 OG  
558  1 Y 1 C ASP 221 ? CG  ? C ASP 221 CG  
559  1 Y 1 C ASP 221 ? OD1 ? C ASP 221 OD1 
560  1 Y 1 C ASP 221 ? OD2 ? C ASP 221 OD2 
561  1 Y 1 C LYS 222 ? CG  ? C LYS 222 CG  
562  1 Y 1 C LYS 222 ? CD  ? C LYS 222 CD  
563  1 Y 1 C LYS 222 ? CE  ? C LYS 222 CE  
564  1 Y 1 C LYS 222 ? NZ  ? C LYS 222 NZ  
565  1 Y 1 C ILE 223 ? CG1 ? C ILE 223 CG1 
566  1 Y 1 C ILE 223 ? CG2 ? C ILE 223 CG2 
567  1 Y 1 C ILE 223 ? CD1 ? C ILE 223 CD1 
568  1 Y 1 C PHE 224 ? CG  ? C PHE 224 CG  
569  1 Y 1 C PHE 224 ? CD1 ? C PHE 224 CD1 
570  1 Y 1 C PHE 224 ? CD2 ? C PHE 224 CD2 
571  1 Y 1 C PHE 224 ? CE1 ? C PHE 224 CE1 
572  1 Y 1 C PHE 224 ? CE2 ? C PHE 224 CE2 
573  1 Y 1 C PHE 224 ? CZ  ? C PHE 224 CZ  
574  1 Y 1 C GLU 225 ? CG  ? C GLU 225 CG  
575  1 Y 1 C GLU 225 ? CD  ? C GLU 225 CD  
576  1 Y 1 C GLU 225 ? OE1 ? C GLU 225 OE1 
577  1 Y 1 C GLU 225 ? OE2 ? C GLU 225 OE2 
578  1 Y 1 C ILE 227 ? CG1 ? C ILE 227 CG1 
579  1 Y 1 C ILE 227 ? CG2 ? C ILE 227 CG2 
580  1 Y 1 C ILE 227 ? CD1 ? C ILE 227 CD1 
581  1 Y 1 C MET 230 ? CG  ? C MET 230 CG  
582  1 Y 1 C MET 230 ? SD  ? C MET 230 SD  
583  1 Y 1 C MET 230 ? CE  ? C MET 230 CE  
584  1 Y 1 C ASP 233 ? CG  ? C ASP 233 CG  
585  1 Y 1 C ASP 233 ? OD1 ? C ASP 233 OD1 
586  1 Y 1 C ASP 233 ? OD2 ? C ASP 233 OD2 
587  1 Y 1 C LYS 234 ? CG  ? C LYS 234 CG  
588  1 Y 1 C LYS 234 ? CD  ? C LYS 234 CD  
589  1 Y 1 C LYS 234 ? CE  ? C LYS 234 CE  
590  1 Y 1 C LYS 234 ? NZ  ? C LYS 234 NZ  
591  1 Y 1 C THR 236 ? OG1 ? C THR 236 OG1 
592  1 Y 1 C THR 236 ? CG2 ? C THR 236 CG2 
593  1 Y 1 C GLU 238 ? CG  ? C GLU 238 CG  
594  1 Y 1 C GLU 238 ? CD  ? C GLU 238 CD  
595  1 Y 1 C GLU 238 ? OE1 ? C GLU 238 OE1 
596  1 Y 1 C GLU 238 ? OE2 ? C GLU 238 OE2 
597  1 Y 1 C GLU 239 ? CG  ? C GLU 239 CG  
598  1 Y 1 C GLU 239 ? CD  ? C GLU 239 CD  
599  1 Y 1 C GLU 239 ? OE1 ? C GLU 239 OE1 
600  1 Y 1 C GLU 239 ? OE2 ? C GLU 239 OE2 
601  1 Y 1 C LEU 240 ? CG  ? C LEU 240 CG  
602  1 Y 1 C LEU 240 ? CD1 ? C LEU 240 CD1 
603  1 Y 1 C LEU 240 ? CD2 ? C LEU 240 CD2 
604  1 Y 1 C GLU 242 ? CG  ? C GLU 242 CG  
605  1 Y 1 C GLU 242 ? CD  ? C GLU 242 CD  
606  1 Y 1 C GLU 242 ? OE1 ? C GLU 242 OE1 
607  1 Y 1 C GLU 242 ? OE2 ? C GLU 242 OE2 
608  1 Y 1 C LYS 243 ? CG  ? C LYS 243 CG  
609  1 Y 1 C LYS 243 ? CD  ? C LYS 243 CD  
610  1 Y 1 C LYS 243 ? CE  ? C LYS 243 CE  
611  1 Y 1 C LYS 243 ? NZ  ? C LYS 243 NZ  
612  1 Y 1 C LYS 245 ? CG  ? C LYS 245 CG  
613  1 Y 1 C LYS 245 ? CD  ? C LYS 245 CD  
614  1 Y 1 C LYS 245 ? CE  ? C LYS 245 CE  
615  1 Y 1 C LYS 245 ? NZ  ? C LYS 245 NZ  
616  1 Y 1 C GLU 246 ? CG  ? C GLU 246 CG  
617  1 Y 1 C GLU 246 ? CD  ? C GLU 246 CD  
618  1 Y 1 C GLU 246 ? OE1 ? C GLU 246 OE1 
619  1 Y 1 C GLU 246 ? OE2 ? C GLU 246 OE2 
620  1 Y 1 C LEU 247 ? CG  ? C LEU 247 CG  
621  1 Y 1 C LEU 247 ? CD1 ? C LEU 247 CD1 
622  1 Y 1 C LEU 247 ? CD2 ? C LEU 247 CD2 
623  1 Y 1 C THR 248 ? OG1 ? C THR 248 OG1 
624  1 Y 1 C THR 248 ? CG2 ? C THR 248 CG2 
625  1 Y 1 C GLU 249 ? CG  ? C GLU 249 CG  
626  1 Y 1 C GLU 249 ? CD  ? C GLU 249 CD  
627  1 Y 1 C GLU 249 ? OE1 ? C GLU 249 OE1 
628  1 Y 1 C GLU 249 ? OE2 ? C GLU 249 OE2 
629  1 Y 1 C GLN 250 ? CG  ? C GLN 250 CG  
630  1 Y 1 C GLN 250 ? CD  ? C GLN 250 CD  
631  1 Y 1 C GLN 250 ? OE1 ? C GLN 250 OE1 
632  1 Y 1 C GLN 250 ? NE2 ? C GLN 250 NE2 
633  1 Y 1 C GLN 251 ? CG  ? C GLN 251 CG  
634  1 Y 1 C GLN 251 ? CD  ? C GLN 251 CD  
635  1 Y 1 C GLN 251 ? OE1 ? C GLN 251 OE1 
636  1 Y 1 C GLN 251 ? NE2 ? C GLN 251 NE2 
637  1 Y 1 C LEU 252 ? CG  ? C LEU 252 CG  
638  1 Y 1 C LEU 252 ? CD1 ? C LEU 252 CD1 
639  1 Y 1 C LEU 252 ? CD2 ? C LEU 252 CD2 
640  1 Y 1 C LEU 256 ? CG  ? C LEU 256 CG  
641  1 Y 1 C LEU 256 ? CD1 ? C LEU 256 CD1 
642  1 Y 1 C LEU 256 ? CD2 ? C LEU 256 CD2 
643  1 Y 1 C GLU 259 ? CG  ? C GLU 259 CG  
644  1 Y 1 C GLU 259 ? CD  ? C GLU 259 CD  
645  1 Y 1 C GLU 259 ? OE1 ? C GLU 259 OE1 
646  1 Y 1 C GLU 259 ? OE2 ? C GLU 259 OE2 
647  1 Y 1 C PHE 299 ? CG  ? C PHE 299 CG  
648  1 Y 1 C PHE 299 ? CD1 ? C PHE 299 CD1 
649  1 Y 1 C PHE 299 ? CD2 ? C PHE 299 CD2 
650  1 Y 1 C PHE 299 ? CE1 ? C PHE 299 CE1 
651  1 Y 1 C PHE 299 ? CE2 ? C PHE 299 CE2 
652  1 Y 1 C PHE 299 ? CZ  ? C PHE 299 CZ  
653  1 Y 1 C HIS 300 ? CG  ? C HIS 300 CG  
654  1 Y 1 C HIS 300 ? ND1 ? C HIS 300 ND1 
655  1 Y 1 C HIS 300 ? CD2 ? C HIS 300 CD2 
656  1 Y 1 C HIS 300 ? CE1 ? C HIS 300 CE1 
657  1 Y 1 C HIS 300 ? NE2 ? C HIS 300 NE2 
658  1 Y 1 C THR 302 ? OG1 ? C THR 302 OG1 
659  1 Y 1 C THR 302 ? CG2 ? C THR 302 CG2 
660  1 Y 1 C ASN 304 ? CG  ? C ASN 304 CG  
661  1 Y 1 C ASN 304 ? OD1 ? C ASN 304 OD1 
662  1 Y 1 C ASN 304 ? ND2 ? C ASN 304 ND2 
663  1 Y 1 C THR 305 ? OG1 ? C THR 305 OG1 
664  1 Y 1 C THR 305 ? CG2 ? C THR 305 CG2 
665  1 Y 1 C TYR 306 ? CG  ? C TYR 306 CG  
666  1 Y 1 C TYR 306 ? CD1 ? C TYR 306 CD1 
667  1 Y 1 C TYR 306 ? CD2 ? C TYR 306 CD2 
668  1 Y 1 C TYR 306 ? CE1 ? C TYR 306 CE1 
669  1 Y 1 C TYR 306 ? CE2 ? C TYR 306 CE2 
670  1 Y 1 C TYR 306 ? CZ  ? C TYR 306 CZ  
671  1 Y 1 C TYR 306 ? OH  ? C TYR 306 OH  
672  1 Y 1 C LYS 307 ? CG  ? C LYS 307 CG  
673  1 Y 1 C LYS 307 ? CD  ? C LYS 307 CD  
674  1 Y 1 C LYS 307 ? CE  ? C LYS 307 CE  
675  1 Y 1 C LYS 307 ? NZ  ? C LYS 307 NZ  
676  1 Y 1 C ARG 308 ? CG  ? C ARG 308 CG  
677  1 Y 1 C ARG 308 ? CD  ? C ARG 308 CD  
678  1 Y 1 C ARG 308 ? NE  ? C ARG 308 NE  
679  1 Y 1 C ARG 308 ? CZ  ? C ARG 308 CZ  
680  1 Y 1 C ARG 308 ? NH1 ? C ARG 308 NH1 
681  1 Y 1 C ARG 308 ? NH2 ? C ARG 308 NH2 
682  1 Y 1 C LYS 309 ? CG  ? C LYS 309 CG  
683  1 Y 1 C LYS 309 ? CD  ? C LYS 309 CD  
684  1 Y 1 C LYS 309 ? CE  ? C LYS 309 CE  
685  1 Y 1 C LYS 309 ? NZ  ? C LYS 309 NZ  
686  1 Y 1 C ASN 310 ? CG  ? C ASN 310 CG  
687  1 Y 1 C ASN 310 ? OD1 ? C ASN 310 OD1 
688  1 Y 1 C ASN 310 ? ND2 ? C ASN 310 ND2 
689  1 Y 1 C THR 311 ? OG1 ? C THR 311 OG1 
690  1 Y 1 C THR 311 ? CG2 ? C THR 311 CG2 
691  1 Y 1 C GLU 312 ? CG  ? C GLU 312 CG  
692  1 Y 1 C GLU 312 ? CD  ? C GLU 312 CD  
693  1 Y 1 C GLU 312 ? OE1 ? C GLU 312 OE1 
694  1 Y 1 C GLU 312 ? OE2 ? C GLU 312 OE2 
695  1 Y 1 C THR 313 ? OG1 ? C THR 313 OG1 
696  1 Y 1 C THR 313 ? CG2 ? C THR 313 CG2 
697  1 Y 1 C LEU 315 ? CG  ? C LEU 315 CG  
698  1 Y 1 C LEU 315 ? CD1 ? C LEU 315 CD1 
699  1 Y 1 C LEU 315 ? CD2 ? C LEU 315 CD2 
700  1 Y 1 C ASP 316 ? CG  ? C ASP 316 CG  
701  1 Y 1 C ASP 316 ? OD1 ? C ASP 316 OD1 
702  1 Y 1 C ASP 316 ? OD2 ? C ASP 316 OD2 
703  1 Y 1 C ASN 317 ? CG  ? C ASN 317 CG  
704  1 Y 1 C ASN 317 ? OD1 ? C ASN 317 OD1 
705  1 Y 1 C ASN 317 ? ND2 ? C ASN 317 ND2 
706  1 Y 1 C LYS 318 ? CG  ? C LYS 318 CG  
707  1 Y 1 C LYS 318 ? CD  ? C LYS 318 CD  
708  1 Y 1 C LYS 318 ? CE  ? C LYS 318 CE  
709  1 Y 1 C LYS 318 ? NZ  ? C LYS 318 NZ  
710  1 Y 1 C GLN 323 ? CG  ? C GLN 323 CG  
711  1 Y 1 C GLN 323 ? CD  ? C GLN 323 CD  
712  1 Y 1 C GLN 323 ? OE1 ? C GLN 323 OE1 
713  1 Y 1 C GLN 323 ? NE2 ? C GLN 323 NE2 
714  1 Y 1 C TYR 325 ? CG  ? C TYR 325 CG  
715  1 Y 1 C TYR 325 ? CD1 ? C TYR 325 CD1 
716  1 Y 1 C TYR 325 ? CD2 ? C TYR 325 CD2 
717  1 Y 1 C TYR 325 ? CE1 ? C TYR 325 CE1 
718  1 Y 1 C TYR 325 ? CE2 ? C TYR 325 CE2 
719  1 Y 1 C TYR 325 ? CZ  ? C TYR 325 CZ  
720  1 Y 1 C TYR 325 ? OH  ? C TYR 325 OH  
721  1 Y 1 C GLN 326 ? CG  ? C GLN 326 CG  
722  1 Y 1 C GLN 326 ? CD  ? C GLN 326 CD  
723  1 Y 1 C GLN 326 ? OE1 ? C GLN 326 OE1 
724  1 Y 1 C GLN 326 ? NE2 ? C GLN 326 NE2 
725  1 Y 1 C HIS 327 ? CG  ? C HIS 327 CG  
726  1 Y 1 C HIS 327 ? ND1 ? C HIS 327 ND1 
727  1 Y 1 C HIS 327 ? CD2 ? C HIS 327 CD2 
728  1 Y 1 C HIS 327 ? CE1 ? C HIS 327 CE1 
729  1 Y 1 C HIS 327 ? NE2 ? C HIS 327 NE2 
730  1 Y 1 C LEU 328 ? CG  ? C LEU 328 CG  
731  1 Y 1 C LEU 328 ? CD1 ? C LEU 328 CD1 
732  1 Y 1 C LEU 328 ? CD2 ? C LEU 328 CD2 
733  1 Y 1 C GLU 329 ? CG  ? C GLU 329 CG  
734  1 Y 1 C GLU 329 ? CD  ? C GLU 329 CD  
735  1 Y 1 C GLU 329 ? OE1 ? C GLU 329 OE1 
736  1 Y 1 C GLU 329 ? OE2 ? C GLU 329 OE2 
737  1 Y 1 C LYS 332 ? CG  ? C LYS 332 CG  
738  1 Y 1 C LYS 332 ? CD  ? C LYS 332 CD  
739  1 Y 1 C LYS 332 ? CE  ? C LYS 332 CE  
740  1 Y 1 C LYS 332 ? NZ  ? C LYS 332 NZ  
741  1 Y 1 C GLU 333 ? CG  ? C GLU 333 CG  
742  1 Y 1 C GLU 333 ? CD  ? C GLU 333 CD  
743  1 Y 1 C GLU 333 ? OE1 ? C GLU 333 OE1 
744  1 Y 1 C GLU 333 ? OE2 ? C GLU 333 OE2 
745  1 Y 1 C PHE 334 ? CG  ? C PHE 334 CG  
746  1 Y 1 C PHE 334 ? CD1 ? C PHE 334 CD1 
747  1 Y 1 C PHE 334 ? CD2 ? C PHE 334 CD2 
748  1 Y 1 C PHE 334 ? CE1 ? C PHE 334 CE1 
749  1 Y 1 C PHE 334 ? CE2 ? C PHE 334 CE2 
750  1 Y 1 C PHE 334 ? CZ  ? C PHE 334 CZ  
751  1 Y 1 C LEU 338 ? CG  ? C LEU 338 CG  
752  1 Y 1 C LEU 338 ? CD1 ? C LEU 338 CD1 
753  1 Y 1 C LEU 338 ? CD2 ? C LEU 338 CD2 
754  1 Y 1 C THR 339 ? OG1 ? C THR 339 OG1 
755  1 Y 1 C THR 339 ? CG2 ? C THR 339 CG2 
756  1 Y 1 C GLU 428 ? CG  ? C GLU 428 CG  
757  1 Y 1 C GLU 428 ? CD  ? C GLU 428 CD  
758  1 Y 1 C GLU 428 ? OE1 ? C GLU 428 OE1 
759  1 Y 1 C GLU 428 ? OE2 ? C GLU 428 OE2 
760  1 Y 1 C ASN 429 ? CG  ? C ASN 429 CG  
761  1 Y 1 C ASN 429 ? OD1 ? C ASN 429 OD1 
762  1 Y 1 C ASN 429 ? ND2 ? C ASN 429 ND2 
763  1 Y 1 C VAL 430 ? CG1 ? C VAL 430 CG1 
764  1 Y 1 C VAL 430 ? CG2 ? C VAL 430 CG2 
765  1 Y 1 C GLU 431 ? CG  ? C GLU 431 CG  
766  1 Y 1 C GLU 431 ? CD  ? C GLU 431 CD  
767  1 Y 1 C GLU 431 ? OE1 ? C GLU 431 OE1 
768  1 Y 1 C GLU 431 ? OE2 ? C GLU 431 OE2 
769  1 Y 1 C SER 433 ? OG  ? C SER 433 OG  
770  1 Y 1 C GLU 436 ? CG  ? C GLU 436 CG  
771  1 Y 1 C GLU 436 ? CD  ? C GLU 436 CD  
772  1 Y 1 C GLU 436 ? OE1 ? C GLU 436 OE1 
773  1 Y 1 C GLU 436 ? OE2 ? C GLU 436 OE2 
774  1 Y 1 C SER 438 ? OG  ? C SER 438 OG  
775  1 Y 1 C ASP 449 ? CG  ? C ASP 449 CG  
776  1 Y 1 C ASP 449 ? OD1 ? C ASP 449 OD1 
777  1 Y 1 C ASP 449 ? OD2 ? C ASP 449 OD2 
778  1 Y 1 C CYS 452 ? SG  ? C CYS 452 SG  
779  1 Y 1 C THR 460 ? OG1 ? C THR 460 OG1 
780  1 Y 1 C THR 460 ? CG2 ? C THR 460 CG2 
781  1 Y 1 C LYS 461 ? CG  ? C LYS 461 CG  
782  1 Y 1 C LYS 461 ? CD  ? C LYS 461 CD  
783  1 Y 1 C LYS 461 ? CE  ? C LYS 461 CE  
784  1 Y 1 C LYS 461 ? NZ  ? C LYS 461 NZ  
785  1 Y 1 C THR 462 ? OG1 ? C THR 462 OG1 
786  1 Y 1 C THR 462 ? CG2 ? C THR 462 CG2 
787  1 Y 1 C ARG 464 ? CG  ? C ARG 464 CG  
788  1 Y 1 C ARG 464 ? CD  ? C ARG 464 CD  
789  1 Y 1 C ARG 464 ? NE  ? C ARG 464 NE  
790  1 Y 1 C ARG 464 ? CZ  ? C ARG 464 CZ  
791  1 Y 1 C ARG 464 ? NH1 ? C ARG 464 NH1 
792  1 Y 1 C ARG 464 ? NH2 ? C ARG 464 NH2 
793  1 Y 1 C GLN 465 ? CG  ? C GLN 465 CG  
794  1 Y 1 C GLN 465 ? CD  ? C GLN 465 CD  
795  1 Y 1 C GLN 465 ? OE1 ? C GLN 465 OE1 
796  1 Y 1 C GLN 465 ? NE2 ? C GLN 465 NE2 
797  1 Y 1 C VAL 466 ? CG1 ? C VAL 466 CG1 
798  1 Y 1 C VAL 466 ? CG2 ? C VAL 466 CG2 
799  1 Y 1 C TYR 467 ? CG  ? C TYR 467 CG  
800  1 Y 1 C TYR 467 ? CD1 ? C TYR 467 CD1 
801  1 Y 1 C TYR 467 ? CD2 ? C TYR 467 CD2 
802  1 Y 1 C TYR 467 ? CE1 ? C TYR 467 CE1 
803  1 Y 1 C TYR 467 ? CE2 ? C TYR 467 CE2 
804  1 Y 1 C TYR 467 ? CZ  ? C TYR 467 CZ  
805  1 Y 1 C TYR 467 ? OH  ? C TYR 467 OH  
806  1 Y 1 C GLU 468 ? CG  ? C GLU 468 CG  
807  1 Y 1 C GLU 468 ? CD  ? C GLU 468 CD  
808  1 Y 1 C GLU 468 ? OE1 ? C GLU 468 OE1 
809  1 Y 1 C GLU 468 ? OE2 ? C GLU 468 OE2 
810  1 Y 1 C ARG 470 ? CG  ? C ARG 470 CG  
811  1 Y 1 C ARG 470 ? CD  ? C ARG 470 CD  
812  1 Y 1 C ARG 470 ? NE  ? C ARG 470 NE  
813  1 Y 1 C ARG 470 ? CZ  ? C ARG 470 CZ  
814  1 Y 1 C ARG 470 ? NH1 ? C ARG 470 NH1 
815  1 Y 1 C ARG 470 ? NH2 ? C ARG 470 NH2 
816  1 Y 1 C VAL 471 ? CG1 ? C VAL 471 CG1 
817  1 Y 1 C VAL 471 ? CG2 ? C VAL 471 CG2 
818  1 Y 1 C LYS 472 ? CG  ? C LYS 472 CG  
819  1 Y 1 C LYS 472 ? CD  ? C LYS 472 CD  
820  1 Y 1 C LYS 472 ? CE  ? C LYS 472 CE  
821  1 Y 1 C LYS 472 ? NZ  ? C LYS 472 NZ  
822  1 Y 1 C GLU 473 ? CG  ? C GLU 473 CG  
823  1 Y 1 C GLU 473 ? CD  ? C GLU 473 CD  
824  1 Y 1 C GLU 473 ? OE1 ? C GLU 473 OE1 
825  1 Y 1 C GLU 473 ? OE2 ? C GLU 473 OE2 
826  1 Y 1 C SER 474 ? OG  ? C SER 474 OG  
827  1 Y 1 C SER 475 ? OG  ? C SER 475 OG  
828  1 Y 1 C ILE 476 ? CG1 ? C ILE 476 CG1 
829  1 Y 1 C ILE 476 ? CG2 ? C ILE 476 CG2 
830  1 Y 1 C ILE 476 ? CD1 ? C ILE 476 CD1 
831  1 Y 1 C ILE 477 ? CG1 ? C ILE 477 CG1 
832  1 Y 1 C ILE 477 ? CG2 ? C ILE 477 CG2 
833  1 Y 1 C ILE 477 ? CD1 ? C ILE 477 CD1 
834  1 Y 1 C GLU 483 ? CG  ? C GLU 483 CG  
835  1 Y 1 C GLU 483 ? CD  ? C GLU 483 CD  
836  1 Y 1 C GLU 483 ? OE1 ? C GLU 483 OE1 
837  1 Y 1 C GLU 483 ? OE2 ? C GLU 483 OE2 
838  1 Y 1 C ASP 484 ? CG  ? C ASP 484 CG  
839  1 Y 1 C ASP 484 ? OD1 ? C ASP 484 OD1 
840  1 Y 1 C ASP 484 ? OD2 ? C ASP 484 OD2 
841  1 Y 1 C VAL 485 ? CG1 ? C VAL 485 CG1 
842  1 Y 1 C VAL 485 ? CG2 ? C VAL 485 CG2 
843  1 Y 1 C ASP 486 ? CG  ? C ASP 486 CG  
844  1 Y 1 C ASP 486 ? OD1 ? C ASP 486 OD1 
845  1 Y 1 C ASP 486 ? OD2 ? C ASP 486 OD2 
846  1 Y 1 C THR 487 ? OG1 ? C THR 487 OG1 
847  1 Y 1 C THR 487 ? CG2 ? C THR 487 CG2 
848  1 Y 1 C ARG 490 ? CG  ? C ARG 490 CG  
849  1 Y 1 C ARG 490 ? CD  ? C ARG 490 CD  
850  1 Y 1 C ARG 490 ? NE  ? C ARG 490 NE  
851  1 Y 1 C ARG 490 ? CZ  ? C ARG 490 CZ  
852  1 Y 1 C ARG 490 ? NH1 ? C ARG 490 NH1 
853  1 Y 1 C ARG 490 ? NH2 ? C ARG 490 NH2 
854  1 Y 1 C LYS 491 ? CG  ? C LYS 491 CG  
855  1 Y 1 C LYS 491 ? CD  ? C LYS 491 CD  
856  1 Y 1 C LYS 491 ? CE  ? C LYS 491 CE  
857  1 Y 1 C LYS 491 ? NZ  ? C LYS 491 NZ  
858  1 Y 1 C LYS 492 ? CG  ? C LYS 492 CG  
859  1 Y 1 C LYS 492 ? CD  ? C LYS 492 CD  
860  1 Y 1 C LYS 492 ? CE  ? C LYS 492 CE  
861  1 Y 1 C LYS 492 ? NZ  ? C LYS 492 NZ  
862  1 Y 1 C LYS 493 ? CG  ? C LYS 493 CG  
863  1 Y 1 C LYS 493 ? CD  ? C LYS 493 CD  
864  1 Y 1 C LYS 493 ? CE  ? C LYS 493 CE  
865  1 Y 1 C LYS 493 ? NZ  ? C LYS 493 NZ  
866  1 Y 1 C ARG 494 ? CG  ? C ARG 494 CG  
867  1 Y 1 C ARG 494 ? CD  ? C ARG 494 CD  
868  1 Y 1 C ARG 494 ? NE  ? C ARG 494 NE  
869  1 Y 1 C ARG 494 ? CZ  ? C ARG 494 CZ  
870  1 Y 1 C ARG 494 ? NH1 ? C ARG 494 NH1 
871  1 Y 1 C ARG 494 ? NH2 ? C ARG 494 NH2 
872  1 Y 1 C LYS 495 ? CG  ? C LYS 495 CG  
873  1 Y 1 C LYS 495 ? CD  ? C LYS 495 CD  
874  1 Y 1 C LYS 495 ? CE  ? C LYS 495 CE  
875  1 Y 1 C LYS 495 ? NZ  ? C LYS 495 NZ  
876  1 Y 1 C ASP 511 ? CG  ? C ASP 511 CG  
877  1 Y 1 C ASP 511 ? OD1 ? C ASP 511 OD1 
878  1 Y 1 C ASP 511 ? OD2 ? C ASP 511 OD2 
879  1 Y 1 C SER 513 ? OG  ? C SER 513 OG  
880  1 Y 1 C SER 514 ? OG  ? C SER 514 OG  
881  1 Y 1 C ASP 524 ? CG  ? C ASP 524 CG  
882  1 Y 1 C ASP 524 ? OD1 ? C ASP 524 OD1 
883  1 Y 1 C ASP 524 ? OD2 ? C ASP 524 OD2 
884  1 Y 1 C ARG 527 ? CG  ? C ARG 527 CG  
885  1 Y 1 C ARG 527 ? CD  ? C ARG 527 CD  
886  1 Y 1 C ARG 527 ? NE  ? C ARG 527 NE  
887  1 Y 1 C ARG 527 ? CZ  ? C ARG 527 CZ  
888  1 Y 1 C ARG 527 ? NH1 ? C ARG 527 NH1 
889  1 Y 1 C ARG 527 ? NH2 ? C ARG 527 NH2 
890  1 Y 1 C GLN 528 ? CG  ? C GLN 528 CG  
891  1 Y 1 C GLN 528 ? CD  ? C GLN 528 CD  
892  1 Y 1 C GLN 528 ? OE1 ? C GLN 528 OE1 
893  1 Y 1 C GLN 528 ? NE2 ? C GLN 528 NE2 
894  1 Y 1 C ASP 531 ? CG  ? C ASP 531 CG  
895  1 Y 1 C ASP 531 ? OD1 ? C ASP 531 OD1 
896  1 Y 1 C ASP 531 ? OD2 ? C ASP 531 OD2 
897  1 Y 1 C SER 532 ? OG  ? C SER 532 OG  
898  1 Y 1 C SER 533 ? OG  ? C SER 533 OG  
899  1 Y 1 C VAL 537 ? CG1 ? C VAL 537 CG1 
900  1 Y 1 C VAL 537 ? CG2 ? C VAL 537 CG2 
901  1 Y 1 C GLU 544 ? CG  ? C GLU 544 CG  
902  1 Y 1 C GLU 544 ? CD  ? C GLU 544 CD  
903  1 Y 1 C GLU 544 ? OE1 ? C GLU 544 OE1 
904  1 Y 1 C GLU 544 ? OE2 ? C GLU 544 OE2 
905  1 Y 1 C GLU 552 ? CG  ? C GLU 552 CG  
906  1 Y 1 C GLU 552 ? CD  ? C GLU 552 CD  
907  1 Y 1 C GLU 552 ? OE1 ? C GLU 552 OE1 
908  1 Y 1 C GLU 552 ? OE2 ? C GLU 552 OE2 
909  1 Y 1 C GLN 554 ? CG  ? C GLN 554 CG  
910  1 Y 1 C GLN 554 ? CD  ? C GLN 554 CD  
911  1 Y 1 C GLN 554 ? OE1 ? C GLN 554 OE1 
912  1 Y 1 C GLN 554 ? NE2 ? C GLN 554 NE2 
913  1 Y 1 C ARG 556 ? CG  ? C ARG 556 CG  
914  1 Y 1 C ARG 556 ? CD  ? C ARG 556 CD  
915  1 Y 1 C ARG 556 ? NE  ? C ARG 556 NE  
916  1 Y 1 C ARG 556 ? CZ  ? C ARG 556 CZ  
917  1 Y 1 C ARG 556 ? NH1 ? C ARG 556 NH1 
918  1 Y 1 C ARG 556 ? NH2 ? C ARG 556 NH2 
919  1 Y 1 C ASP 595 ? CG  ? C ASP 595 CG  
920  1 Y 1 C ASP 595 ? OD1 ? C ASP 595 OD1 
921  1 Y 1 C ASP 595 ? OD2 ? C ASP 595 OD2 
922  1 Y 1 C GLU 740 ? CG  ? C GLU 740 CG  
923  1 Y 1 C GLU 740 ? CD  ? C GLU 740 CD  
924  1 Y 1 C GLU 740 ? OE1 ? C GLU 740 OE1 
925  1 Y 1 C GLU 740 ? OE2 ? C GLU 740 OE2 
926  1 Y 1 C MET 743 ? CG  ? C MET 743 CG  
927  1 Y 1 C MET 743 ? SD  ? C MET 743 SD  
928  1 Y 1 C MET 743 ? CE  ? C MET 743 CE  
929  1 Y 1 C GLU 744 ? CG  ? C GLU 744 CG  
930  1 Y 1 C GLU 744 ? CD  ? C GLU 744 CD  
931  1 Y 1 C GLU 744 ? OE1 ? C GLU 744 OE1 
932  1 Y 1 C GLU 744 ? OE2 ? C GLU 744 OE2 
933  1 Y 1 C ILE 745 ? CG1 ? C ILE 745 CG1 
934  1 Y 1 C ILE 745 ? CG2 ? C ILE 745 CG2 
935  1 Y 1 C ILE 745 ? CD1 ? C ILE 745 CD1 
936  1 Y 1 I LEU 20  ? CG  ? D LEU 2   CG  
937  1 Y 1 I LEU 20  ? CD1 ? D LEU 2   CD1 
938  1 Y 1 I LEU 20  ? CD2 ? D LEU 2   CD2 
939  1 Y 1 L LYS 106 ? CG  ? E LYS 106 CG  
940  1 Y 1 L LYS 106 ? CD  ? E LYS 106 CD  
941  1 Y 1 L LYS 106 ? CE  ? E LYS 106 CE  
942  1 Y 1 L LYS 106 ? NZ  ? E LYS 106 NZ  
943  1 Y 1 L GLU 107 ? CG  ? E GLU 107 CG  
944  1 Y 1 L GLU 107 ? CD  ? E GLU 107 CD  
945  1 Y 1 L GLU 107 ? OE1 ? E GLU 107 OE1 
946  1 Y 1 L GLU 107 ? OE2 ? E GLU 107 OE2 
947  1 Y 1 L GLN 129 ? CG  ? E GLN 129 CG  
948  1 Y 1 L GLN 129 ? CD  ? E GLN 129 CD  
949  1 Y 1 L GLN 129 ? OE1 ? E GLN 129 OE1 
950  1 Y 1 L GLN 129 ? NE2 ? E GLN 129 NE2 
951  1 Y 1 L ASP 142 ? CG  ? E ASP 142 CG  
952  1 Y 1 L ASP 142 ? OD1 ? E ASP 142 OD1 
953  1 Y 1 L ASP 142 ? OD2 ? E ASP 142 OD2 
954  1 Y 1 L ASP 144 ? CG  ? E ASP 144 CG  
955  1 Y 1 L ASP 144 ? OD1 ? E ASP 144 OD1 
956  1 Y 1 L ASP 144 ? OD2 ? E ASP 144 OD2 
957  1 Y 1 L ASN 157 ? CG  ? E ASN 157 CG  
958  1 Y 1 L ASN 157 ? OD1 ? E ASN 157 OD1 
959  1 Y 1 L ASN 157 ? ND2 ? E ASN 157 ND2 
960  1 Y 1 L LYS 268 ? CG  ? E LYS 268 CG  
961  1 Y 1 L LYS 268 ? CD  ? E LYS 268 CD  
962  1 Y 1 L LYS 268 ? CE  ? E LYS 268 CE  
963  1 Y 1 L LYS 268 ? NZ  ? E LYS 268 NZ  
964  1 Y 1 L LYS 284 ? CG  ? E LYS 284 CG  
965  1 Y 1 L LYS 284 ? CD  ? E LYS 284 CD  
966  1 Y 1 L LYS 284 ? CE  ? E LYS 284 CE  
967  1 Y 1 L LYS 284 ? NZ  ? E LYS 284 NZ  
968  1 Y 1 L LYS 344 ? CG  ? E LYS 344 CG  
969  1 Y 1 L LYS 344 ? CD  ? E LYS 344 CD  
970  1 Y 1 L LYS 344 ? CE  ? E LYS 344 CE  
971  1 Y 1 L LYS 344 ? NZ  ? E LYS 344 NZ  
972  1 Y 1 L VAL 393 ? CG1 ? E VAL 393 CG1 
973  1 Y 1 L VAL 393 ? CG2 ? E VAL 393 CG2 
974  1 Y 1 L GLU 394 ? CG  ? E GLU 394 CG  
975  1 Y 1 L GLU 394 ? CD  ? E GLU 394 CD  
976  1 Y 1 L GLU 394 ? OE1 ? E GLU 394 OE1 
977  1 Y 1 L GLU 394 ? OE2 ? E GLU 394 OE2 
978  1 Y 1 L ASP 395 ? CG  ? E ASP 395 CG  
979  1 Y 1 L ASP 395 ? OD1 ? E ASP 395 OD1 
980  1 Y 1 L ASP 395 ? OD2 ? E ASP 395 OD2 
981  1 Y 1 L HIS 397 ? CG  ? E HIS 397 CG  
982  1 Y 1 L HIS 397 ? ND1 ? E HIS 397 ND1 
983  1 Y 1 L HIS 397 ? CD2 ? E HIS 397 CD2 
984  1 Y 1 L HIS 397 ? CE1 ? E HIS 397 CE1 
985  1 Y 1 L HIS 397 ? NE2 ? E HIS 397 NE2 
986  1 Y 1 L LYS 398 ? CG  ? E LYS 398 CG  
987  1 Y 1 L LYS 398 ? CD  ? E LYS 398 CD  
988  1 Y 1 L LYS 398 ? CE  ? E LYS 398 CE  
989  1 Y 1 L LYS 398 ? NZ  ? E LYS 398 NZ  
990  1 Y 1 L LYS 400 ? CG  ? E LYS 400 CG  
991  1 Y 1 L LYS 400 ? CD  ? E LYS 400 CD  
992  1 Y 1 L LYS 400 ? CE  ? E LYS 400 CE  
993  1 Y 1 L LYS 400 ? NZ  ? E LYS 400 NZ  
994  1 Y 1 L ARG 441 ? CG  ? E ARG 441 CG  
995  1 Y 1 L ARG 441 ? CD  ? E ARG 441 CD  
996  1 Y 1 L ARG 441 ? NE  ? E ARG 441 NE  
997  1 Y 1 L ARG 441 ? CZ  ? E ARG 441 CZ  
998  1 Y 1 L ARG 441 ? NH1 ? E ARG 441 NH1 
999  1 Y 1 L ARG 441 ? NH2 ? E ARG 441 NH2 
1000 1 Y 1 N ASP 90  ? CG  ? F ASP 90  CG  
1001 1 Y 1 N ASP 90  ? OD1 ? F ASP 90  OD1 
1002 1 Y 1 N ASP 90  ? OD2 ? F ASP 90  OD2 
1003 1 Y 1 N GLN 92  ? CG  ? F GLN 92  CG  
1004 1 Y 1 N GLN 92  ? CD  ? F GLN 92  CD  
1005 1 Y 1 N GLN 92  ? OE1 ? F GLN 92  OE1 
1006 1 Y 1 N GLN 92  ? NE2 ? F GLN 92  NE2 
1007 1 Y 1 N PHE 93  ? CG  ? F PHE 93  CG  
1008 1 Y 1 N PHE 93  ? CD1 ? F PHE 93  CD1 
1009 1 Y 1 N PHE 93  ? CD2 ? F PHE 93  CD2 
1010 1 Y 1 N PHE 93  ? CE1 ? F PHE 93  CE1 
1011 1 Y 1 N PHE 93  ? CE2 ? F PHE 93  CE2 
1012 1 Y 1 N PHE 93  ? CZ  ? F PHE 93  CZ  
1013 1 Y 1 N SER 110 ? OG  ? F SER 110 OG  
1014 1 Y 1 N SER 112 ? OG  ? F SER 112 OG  
1015 1 Y 1 N GLU 116 ? CG  ? F GLU 116 CG  
1016 1 Y 1 N GLU 116 ? CD  ? F GLU 116 CD  
1017 1 Y 1 N GLU 116 ? OE1 ? F GLU 116 OE1 
1018 1 Y 1 N GLU 116 ? OE2 ? F GLU 116 OE2 
1019 1 Y 1 N GLU 124 ? CG  ? F GLU 124 CG  
1020 1 Y 1 N GLU 124 ? CD  ? F GLU 124 CD  
1021 1 Y 1 N GLU 124 ? OE1 ? F GLU 124 OE1 
1022 1 Y 1 N GLU 124 ? OE2 ? F GLU 124 OE2 
1023 1 Y 1 N LYS 160 ? CG  ? F LYS 160 CG  
1024 1 Y 1 N LYS 160 ? CD  ? F LYS 160 CD  
1025 1 Y 1 N LYS 160 ? CE  ? F LYS 160 CE  
1026 1 Y 1 N LYS 160 ? NZ  ? F LYS 160 NZ  
1027 1 Y 1 N ASP 162 ? CG  ? F ASP 162 CG  
1028 1 Y 1 N ASP 162 ? OD1 ? F ASP 162 OD1 
1029 1 Y 1 N ASP 162 ? OD2 ? F ASP 162 OD2 
1030 1 Y 1 N SER 164 ? OG  ? F SER 164 OG  
1031 1 Y 1 N GLU 166 ? CG  ? F GLU 166 CG  
1032 1 Y 1 N GLU 166 ? CD  ? F GLU 166 CD  
1033 1 Y 1 N GLU 166 ? OE1 ? F GLU 166 OE1 
1034 1 Y 1 N GLU 166 ? OE2 ? F GLU 166 OE2 
1035 1 Y 1 N CYS 167 ? SG  ? F CYS 167 SG  
1036 1 Y 1 N ASN 168 ? CG  ? F ASN 168 CG  
1037 1 Y 1 N ASN 168 ? OD1 ? F ASN 168 OD1 
1038 1 Y 1 N ASN 168 ? ND2 ? F ASN 168 ND2 
1039 1 Y 1 N ASP 170 ? CG  ? F ASP 170 CG  
1040 1 Y 1 N ASP 170 ? OD1 ? F ASP 170 OD1 
1041 1 Y 1 N ASP 170 ? OD2 ? F ASP 170 OD2 
1042 1 Y 1 N SER 208 ? OG  ? F SER 208 OG  
1043 1 Y 1 N LYS 212 ? CG  ? F LYS 212 CG  
1044 1 Y 1 N LYS 212 ? CD  ? F LYS 212 CD  
1045 1 Y 1 N LYS 212 ? CE  ? F LYS 212 CE  
1046 1 Y 1 N LYS 212 ? NZ  ? F LYS 212 NZ  
1047 1 Y 1 N GLU 213 ? CG  ? F GLU 213 CG  
1048 1 Y 1 N GLU 213 ? CD  ? F GLU 213 CD  
1049 1 Y 1 N GLU 213 ? OE1 ? F GLU 213 OE1 
1050 1 Y 1 N GLU 213 ? OE2 ? F GLU 213 OE2 
1051 1 Y 1 N LYS 264 ? CG  ? F LYS 264 CG  
1052 1 Y 1 N LYS 264 ? CD  ? F LYS 264 CD  
1053 1 Y 1 N LYS 264 ? CE  ? F LYS 264 CE  
1054 1 Y 1 N LYS 264 ? NZ  ? F LYS 264 NZ  
1055 1 Y 1 N GLU 353 ? CG  ? F GLU 353 CG  
1056 1 Y 1 N GLU 353 ? CD  ? F GLU 353 CD  
1057 1 Y 1 N GLU 353 ? OE1 ? F GLU 353 OE1 
1058 1 Y 1 N GLU 353 ? OE2 ? F GLU 353 OE2 
1059 1 Y 1 P ARG 172 ? CG  ? G ARG 164 CG  
1060 1 Y 1 P ARG 172 ? CD  ? G ARG 164 CD  
1061 1 Y 1 P ARG 172 ? NE  ? G ARG 164 NE  
1062 1 Y 1 P ARG 172 ? CZ  ? G ARG 164 CZ  
1063 1 Y 1 P ARG 172 ? NH1 ? G ARG 164 NH1 
1064 1 Y 1 P ARG 172 ? NH2 ? G ARG 164 NH2 
1065 1 Y 1 P ARG 173 ? CG  ? G ARG 165 CG  
1066 1 Y 1 P ARG 173 ? CD  ? G ARG 165 CD  
1067 1 Y 1 P ARG 173 ? NE  ? G ARG 165 NE  
1068 1 Y 1 P ARG 173 ? CZ  ? G ARG 165 CZ  
1069 1 Y 1 P ARG 173 ? NH1 ? G ARG 165 NH1 
1070 1 Y 1 P ARG 173 ? NH2 ? G ARG 165 NH2 
1071 1 Y 1 P LEU 175 ? CG  ? G LEU 167 CG  
1072 1 Y 1 P LEU 175 ? CD1 ? G LEU 167 CD1 
1073 1 Y 1 P LEU 175 ? CD2 ? G LEU 167 CD2 
1074 1 Y 1 P LYS 176 ? CG  ? G LYS 168 CG  
1075 1 Y 1 P LYS 176 ? CD  ? G LYS 168 CD  
1076 1 Y 1 P LYS 176 ? CE  ? G LYS 168 CE  
1077 1 Y 1 P LYS 176 ? NZ  ? G LYS 168 NZ  
1078 1 Y 1 P ASN 177 ? CG  ? G ASN 169 CG  
1079 1 Y 1 P ASN 177 ? OD1 ? G ASN 169 OD1 
1080 1 Y 1 P ASN 177 ? ND2 ? G ASN 169 ND2 
1081 1 Y 1 P LYS 178 ? CG  ? G LYS 170 CG  
1082 1 Y 1 P LYS 178 ? CD  ? G LYS 170 CD  
1083 1 Y 1 P LYS 178 ? CE  ? G LYS 170 CE  
1084 1 Y 1 P LYS 178 ? NZ  ? G LYS 170 NZ  
1085 1 Y 1 P ARG 179 ? CG  ? G ARG 171 CG  
1086 1 Y 1 P ARG 179 ? CD  ? G ARG 171 CD  
1087 1 Y 1 P ARG 179 ? NE  ? G ARG 171 NE  
1088 1 Y 1 P ARG 179 ? CZ  ? G ARG 171 CZ  
1089 1 Y 1 P ARG 179 ? NH1 ? G ARG 171 NH1 
1090 1 Y 1 P ARG 179 ? NH2 ? G ARG 171 NH2 
1091 1 Y 1 P ARG 180 ? CG  ? G ARG 172 CG  
1092 1 Y 1 P ARG 180 ? CD  ? G ARG 172 CD  
1093 1 Y 1 P ARG 180 ? NE  ? G ARG 172 NE  
1094 1 Y 1 P ARG 180 ? CZ  ? G ARG 172 CZ  
1095 1 Y 1 P ARG 180 ? NH1 ? G ARG 172 NH1 
1096 1 Y 1 P ARG 180 ? NH2 ? G ARG 172 NH2 
1097 1 Y 1 P SER 208 ? OG  ? G SER 200 OG  
1098 1 Y 1 P GLU 212 ? CG  ? G GLU 204 CG  
1099 1 Y 1 P GLU 212 ? CD  ? G GLU 204 CD  
1100 1 Y 1 P GLU 212 ? OE1 ? G GLU 204 OE1 
1101 1 Y 1 P GLU 212 ? OE2 ? G GLU 204 OE2 
1102 1 Y 1 P GLU 232 ? CG  ? G GLU 224 CG  
1103 1 Y 1 P GLU 232 ? CD  ? G GLU 224 CD  
1104 1 Y 1 P GLU 232 ? OE1 ? G GLU 224 OE1 
1105 1 Y 1 P GLU 232 ? OE2 ? G GLU 224 OE2 
1106 1 Y 1 P ASP 233 ? CG  ? G ASP 225 CG  
1107 1 Y 1 P ASP 233 ? OD1 ? G ASP 225 OD1 
1108 1 Y 1 P ASP 233 ? OD2 ? G ASP 225 OD2 
1109 1 Y 1 P SER 234 ? OG  ? G SER 226 OG  
1110 1 Y 1 P LYS 236 ? CG  ? G LYS 228 CG  
1111 1 Y 1 P LYS 236 ? CD  ? G LYS 228 CD  
1112 1 Y 1 P LYS 236 ? CE  ? G LYS 228 CE  
1113 1 Y 1 P LYS 236 ? NZ  ? G LYS 228 NZ  
1114 1 Y 1 P ILE 237 ? CG1 ? G ILE 229 CG1 
1115 1 Y 1 P ILE 237 ? CG2 ? G ILE 229 CG2 
1116 1 Y 1 P ILE 237 ? CD1 ? G ILE 229 CD1 
1117 1 Y 1 P LYS 238 ? CG  ? G LYS 230 CG  
1118 1 Y 1 P LYS 238 ? CD  ? G LYS 230 CD  
1119 1 Y 1 P LYS 238 ? CE  ? G LYS 230 CE  
1120 1 Y 1 P LYS 238 ? NZ  ? G LYS 230 NZ  
1121 1 Y 1 P MET 244 ? CG  ? G MET 236 CG  
1122 1 Y 1 P MET 244 ? SD  ? G MET 236 SD  
1123 1 Y 1 P MET 244 ? CE  ? G MET 236 CE  
1124 1 Y 1 P GLU 246 ? CG  ? G GLU 238 CG  
1125 1 Y 1 P GLU 246 ? CD  ? G GLU 238 CD  
1126 1 Y 1 P GLU 246 ? OE1 ? G GLU 238 OE1 
1127 1 Y 1 P GLU 246 ? OE2 ? G GLU 238 OE2 
1128 1 Y 1 P ASP 247 ? CG  ? G ASP 239 CG  
1129 1 Y 1 P ASP 247 ? OD1 ? G ASP 239 OD1 
1130 1 Y 1 P ASP 247 ? OD2 ? G ASP 239 OD2 
1131 1 Y 1 P ILE 248 ? CG1 ? G ILE 240 CG1 
1132 1 Y 1 P ILE 248 ? CG2 ? G ILE 240 CG2 
1133 1 Y 1 P ILE 248 ? CD1 ? G ILE 240 CD1 
1134 1 Y 1 P ASP 251 ? CG  ? G ASP 243 CG  
1135 1 Y 1 P ASP 251 ? OD1 ? G ASP 243 OD1 
1136 1 Y 1 P ASP 251 ? OD2 ? G ASP 243 OD2 
1137 1 Y 1 P VAL 252 ? CG1 ? G VAL 244 CG1 
1138 1 Y 1 P VAL 252 ? CG2 ? G VAL 244 CG2 
1139 1 Y 1 P VAL 254 ? CG1 ? G VAL 246 CG1 
1140 1 Y 1 P VAL 254 ? CG2 ? G VAL 246 CG2 
1141 1 Y 1 P ASN 255 ? CG  ? G ASN 247 CG  
1142 1 Y 1 P ASN 255 ? OD1 ? G ASN 247 OD1 
1143 1 Y 1 P ASN 255 ? ND2 ? G ASN 247 ND2 
1144 1 Y 1 P GLU 256 ? CG  ? G GLU 248 CG  
1145 1 Y 1 P GLU 256 ? CD  ? G GLU 248 CD  
1146 1 Y 1 P GLU 256 ? OE1 ? G GLU 248 OE1 
1147 1 Y 1 P GLU 256 ? OE2 ? G GLU 248 OE2 
1148 1 Y 1 P SER 257 ? OG  ? G SER 249 OG  
1149 1 Y 1 P GLU 258 ? CG  ? G GLU 250 CG  
1150 1 Y 1 P GLU 258 ? CD  ? G GLU 250 CD  
1151 1 Y 1 P GLU 258 ? OE1 ? G GLU 250 OE1 
1152 1 Y 1 P GLU 258 ? OE2 ? G GLU 250 OE2 
1153 1 Y 1 P HIS 260 ? CG  ? G HIS 252 CG  
1154 1 Y 1 P HIS 260 ? ND1 ? G HIS 252 ND1 
1155 1 Y 1 P HIS 260 ? CD2 ? G HIS 252 CD2 
1156 1 Y 1 P HIS 260 ? CE1 ? G HIS 252 CE1 
1157 1 Y 1 P HIS 260 ? NE2 ? G HIS 252 NE2 
1158 1 Y 1 P GLN 261 ? CG  ? G GLN 253 CG  
1159 1 Y 1 P GLN 261 ? CD  ? G GLN 253 CD  
1160 1 Y 1 P GLN 261 ? OE1 ? G GLN 253 OE1 
1161 1 Y 1 P GLN 261 ? NE2 ? G GLN 253 NE2 
1162 1 Y 1 P LEU 262 ? CG  ? G LEU 254 CG  
1163 1 Y 1 P LEU 262 ? CD1 ? G LEU 254 CD1 
1164 1 Y 1 P LEU 262 ? CD2 ? G LEU 254 CD2 
1165 1 Y 1 P LYS 263 ? CG  ? G LYS 255 CG  
1166 1 Y 1 P LYS 263 ? CD  ? G LYS 255 CD  
1167 1 Y 1 P LYS 263 ? CE  ? G LYS 255 CE  
1168 1 Y 1 P LYS 263 ? NZ  ? G LYS 255 NZ  
1169 1 Y 1 P GLN 290 ? CG  ? G GLN 282 CG  
1170 1 Y 1 P GLN 290 ? CD  ? G GLN 282 CD  
1171 1 Y 1 P GLN 290 ? OE1 ? G GLN 282 OE1 
1172 1 Y 1 P GLN 290 ? NE2 ? G GLN 282 NE2 
1173 1 Y 1 P LYS 291 ? CG  ? G LYS 283 CG  
1174 1 Y 1 P LYS 291 ? CD  ? G LYS 283 CD  
1175 1 Y 1 P LYS 291 ? CE  ? G LYS 283 CE  
1176 1 Y 1 P LYS 291 ? NZ  ? G LYS 283 NZ  
# 
_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                     8VML 
_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                         8VML 
_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                   8VML 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8VML 
_struct.title                        'PRC2_AJ1-450 bound to H3K4me3' 
_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        8VML 
_struct_keywords.text            'complex, methyltransferase, histone, epigenetics, GENE REGULATION' 
_struct_keywords.pdbx_keywords   'GENE REGULATION' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
G N N 7 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP SUZ12_HUMAN Q15022 ?        1 
;MAPQKHGGGGGGGSGPSAGSGGGGFGGSAAVAAATASGGKSGGGSCGGGGSYSASSSSSAAAAAGAAVLPVKKPKMEHVQ
ADHELFLQAFEKPTQIYRFLRTRNLIAPIFLHRTLTYMSHRNSRTNIKRKTFKVDDMLSKVEKMKGEQESHSLSAHLQLT
FTGFFHKNDKPSPNSENEQNSVTLEVLLVKVCHKKRKDVSCPIRQVPTGKKQVPLNPDLNQTKPGNFPSLAVSSNEFEPS
NSHMVKSYSLLFRVTRPGRREFNGMINGETNENIDVNEELPARRKRNREDGEKTFVAQMTVFDKNRRLQLLDGEYEVAMQ
EMEECPISKKRATWETILDGKRLPPFETFSQGPTLQFTLRWTGETNDKSTAPIAKPLATRNSESLHQENKPGSVKPTQTI
AVKESLTTDLQTRKEKDTPNENRQKLRIFYQFLYNNNTRQQTEARDDLHCPWCTLNCRKLYSLLKHLKLCHSRFIFNYVY
HPKGARIDVSINECYDGSYAGNPQDIHRQPGFAFSRNGPVKRTPITHILVCRPKRTKASMSEFLESEDGEVEQQRTYSSG
HNRLYFHSDTCLPLRPQEMEVDSEDEKDPEWLREKTITQIEEFSDVNEGEKEVMKLWNLHVMKHGFIADNQMNHACMLFV
ENYGQKIIKKNLCRNFMLHLVSMHDFNLISIMSIDKAVTKLREMQQKLEKGESASPANEEITEEQNGTANGFSEINSKEK
ALETDSVSGVSKQSKKQKL
;
1  
2 UNP JARD2_HUMAN Q92833 ?        2 
;MSKERPKRNIIQKKYDDSDGIPWSEERVVRKVLYLSLKEFKNSQKRQHAEGIAGSLKTVNGLLGNDQSKGLGPASEQSEN
EKDDASQVSSTSNDVSSSDFEEGPSRKRPRLQAQRKFAQSQPNSPSTTPVKIVEPLLPPPATQISDLSKRKPKTEDFLTF
LCLRGSPALPNSMVYFGSSQDEEEVEEEDDETEDVKTATNNASSSCQSTPRKGKTHKHVHNGHVFNGSSRSTREKEPVQK
HKSKEATPAKEKHSDHRADSRREQASANHPAAAPSTGSSAKGLAATHHHPPLHRSAQDLRKQVSKVNGVTRMSSLGAGVT
SAKKMREVRPSPSKTVKYTATVTKGAVTYTKAKRELVKDTKPNHHKPSSAVNHTISGKTESSNAKTRKQVLSLGGASKST
GPAVNGLKVSGRLNPKSCTKEVGGRQLREGLQLREGLRNSKRRLEEAHQAEKPQSPPKKMKGAAGPAEGPGKKAPAERGL
LNGHVKKEVPERSLERNRPKRATAGKSTPGRQAHGKADSASCENRSTSQPESVHKPQDSGKAEKGGGKAGWAAMDEIPVL
RPSAKEFHDPLIYIESVRAQVEKFGMCRVIPPPDWRPECKLNDEMRFVTQIQHIHKLGRRWGPNVQRLACIKKHLKSQGI
TMDELPLIGGCELDLACFFRLINEMGGMQQVTDLKKWNKLADMLRIPRTAQDRLAKLQEAYCQYLLSYDSLSPEEHRRLE
KEVLMEKEILEKRKGPLEGHTENDHHKFHPLPRFEPKNGLIHGVAPRNGFRSKLKEVGQAQLKTGRRRLFAQEKEVVKEE
EEDKGVLNDFHKCIYKGRSVSLTTFYRTARNIMSMCFSKEPAPAEIEQEYWRLVEEKDCHVAVHCGKVDTNTHGSGFPVG
KSEPFSRHGWNLTVLPNNTGSILRHLGAVPGVTIPWLNIGMVFSTSCWSRDQNHLPYIDYLHTGADCIWYCIPAEEENKL
EDVVHTLLQANGTPGLQMLESNVMISPEVLCKEGIKVHRTVQQSGQFVVCFPGSFVSKVCCGYSVSETVHFATTQWTSMG
FETAKEMKRRHIAKPFSMEKLLYQIAQAEAKKENGPTLSTISALLDELRDTELRQRRQLFEAGLHSSARYGSHDGSSTVA
DGKKKPRKWLQLETSERRCQICQHLCYLSMVVQENENVVFCLECALRHVEKQKSCRGLKLMYRYDEEQIISLVNQICGKV
SGKNGSIENCLSKPTPKRGPRKRATVDVPPSRLSASSSSKSASSSS
;
1  
3 UNP EZH2_HUMAN  Q15910 ?        3 
;MGQTGKKSEKGPVCWRKRVKSEYMRLRQLKRFRRADEVKSMFSSNRQKILERTEILNQEWKQRRIQPVHILTSVSSLRGT
RECSVTSDLDFPTQVIPLKTLNAVASVPIMYSWSPLQQNFMVEDETVLHNIPYMGDEVLDQDGTFIEELIKNYDGKVHGD
RECGFINDEIFVELVNALGQYNDDDDDDDGDDPEEREEKQKDLEDHRDDKESRPPRKFPSDKIFEAISSMFPDKGTAEEL
KEKYKELTEQQLPGALPPECTPNIDGPNAKSVQREQSLHSFHTLFCRRCFKYDCFLHPFHATPNTYKRKNTETALDNKPC
GPQCYQHLEGAKEFAAALTAERIKTPPKRPGGRRRGRLPNNSSRPSTPTINVLESKDTDSDREAGTETGGENNDKEEEEK
KDETSSSSEANSRCQTPIKMKPNIEPPENVEWSGAEASMFRVLIGTYYDNFCAIARLIGTKTCRQVYEFRVKESSIIAPA
PAEDVDTPPRKKKRKHRLWAAHCRKIQLKKDGSSNHVYNYQPCDHPRQPCDSSCPCVIAQNFCEKFCQCSSECQNRFPGC
RCKAQCNTKQCPCYLAVRECDPDLCLTCGAADHWDSKNVSCKNCSIQRGSKKHLLLAPSDVAGWGIFIKDPVQKNEFISE
YCGEIISQDEADRRGKVYDKYMCSFLFNLNNDFVVDATRKGNKIRFANHSVNPNCYAKVMMVNGDHRIGIFAKRAIQTGE
ELFFDYRYSQADALKYVGIEREMEIP
;
1  
4 UNP H31_HUMAN   P68431 ?        4 QLATKAARKSAPATGGVKKPHR 20 
5 UNP EED_HUMAN   O75530 ?        5 
;MSEREVSTAPAGTDMPAAKKQKLSSDENSNPDLSGDENDDAVSIESGTNTERPDTPTNTPNAPGRKSWGKGKWKSKKCKY
SFKCVNSLKEDHNQPLFGVQFNWHSKEGDPLVFATVGSNRVTLYECHSQGEIRLLQSYVDADADENFYTCAWTYDSNTSH
PLLAVAGSRGIIRIINPITMQCIKHYVGHGNAINELKFHPRDPNLLLSVSKDHALRLWNIQTDTLVAIFGGVEGHRDEVL
SADYDLLGEKIMSCGMDHSLKLWRINSKRMMNAIKESYDYNPNKTNRPFISQKIHFPDFSTRDIHRNYVDCVRWLGDLIL
SKSCENAIVCWKPGKMEDDIDKIKPSESNVTILGRFDYSQCDIWYMRFSMDFWQKMLALGNQVGKLYVWDLEVEDPHKAK
CTTLTHHKCGAAIRQTSFSRDSSILIAVCDDASIWRWDRLR
;
1  
6 UNP RBBP4_HUMAN Q09028 ?        6 
;MADKEAAFDDAVEERVINEEYKIWKKNTPFLYDLVMTHALEWPSLTAQWLPDVTRPEGKDFSIHRLVLGTHTSDEQNHLV
IASVQLPNDDAQFDASHYDSEKGEFGGFGSVSGKIEIEIKINHEGEVNRARYMPQNPCIIATKTPSSDVLVFDYTKHPSK
PDPSGECNPDLRLRGHQKEGYGLSWNPNLSGHLLSASDDHTICLWDISAVPKEGKVVDAKTIFTGHTAVVEDVSWHLLHE
SLFGSVADDQKLMIWDTRSNNTSKPSHSVDAHTAEVNCLSFNPYSEFILATGSADKTVALWDLRNLKLKLHSFESHKDEI
FQVQWSPHNETILASSGTDRRLNVWDLSKIGEEQSPEDAEDGPPELLFIHGGHTAKISDFSWNPNEPWVICSVSEDNIMQ
VWQMAENIYNDEDPEGSVDPEGQGS
;
1  
7 UNP AEBP2_HUMAN Q6ZN18 Q6ZN18-3 7 
;MYTRRYSSISSTIMDVDSTISSGRSTPAMMNGQGSTTSSSKNIAYNCCWDQCQACFNSSPDLADHIRSIHVDGQRGGVFV
CLWKGCKVYNTPSTSQSWLQRHMLTHSGDKPFKCVVGGCNASFASQGGLARHVPTHFSQQNSSKVSSQPKAKEESPSKAG
MNKRRKLKNKRRRSLPRPHDFFDAQTLDAIRHRAICFNLSAHIESLGKGHSVVFHSTVIAKRKEDSGKIKLLLHWMPEDI
LPDVWVNESERHQLKTKVVHLSKLPKDTALLLDPNIYRTMPQKRLKRTLIRKVFNLYLSKQ
;
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 8VML A 1 ? 739  ? Q15022 1  ? 739  ? 1  739  
2 2 8VML B 1 ? 1246 ? Q92833 1  ? 1246 ? 1  1246 
3 3 8VML C 1 ? 746  ? Q15910 1  ? 746  ? 1  746  
4 4 8VML I 1 ? 22   ? P68431 20 ? 41   ? 19 40   
5 5 8VML L 1 ? 441  ? O75530 1  ? 441  ? 1  441  
6 6 8VML N 1 ? 425  ? Q09028 1  ? 425  ? 1  425  
7 7 8VML P 1 ? 301  ? Q6ZN18 1  ? 301  ? 9  309  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_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 
# 
_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 HIS A 83  ? LEU A 105 ? HIS A 83  LEU A 105 1 ? 23 
HELX_P HELX_P2  AA2 LEU A 111 ? SER A 119 ? LEU A 111 SER A 119 5 ? 9  
HELX_P HELX_P3  AA3 THR A 131 ? GLU A 147 ? THR A 131 GLU A 147 1 ? 17 
HELX_P HELX_P4  AA4 GLU A 238 ? HIS A 243 ? GLU A 238 HIS A 243 5 ? 6  
HELX_P HELX_P5  AA5 LYS A 459 ? CYS A 470 ? LYS A 459 CYS A 470 1 ? 12 
HELX_P HELX_P6  AA6 ASN A 502 ? ARG A 508 ? ASN A 502 ARG A 508 5 ? 7  
HELX_P HELX_P7  AA7 SER A 539 ? PHE A 543 ? SER A 539 PHE A 543 5 ? 5  
HELX_P HELX_P8  AA8 PRO A 589 ? GLU A 601 ? PRO A 589 GLU A 601 1 ? 13 
HELX_P HELX_P9  AA9 ASN A 607 ? GLY A 625 ? ASN A 607 GLY A 625 1 ? 19 
HELX_P HELX_P10 AB1 ALA A 628 ? ASN A 630 ? ALA A 628 ASN A 630 5 ? 3  
HELX_P HELX_P11 AB2 GLN A 631 ? ASN A 651 ? GLN A 631 ASN A 651 1 ? 21 
HELX_P HELX_P12 AB3 LEU A 652 ? PHE A 666 ? LEU A 652 PHE A 666 1 ? 15 
HELX_P HELX_P13 AB4 SER A 670 ? ARG A 682 ? SER A 670 ARG A 682 1 ? 13 
HELX_P HELX_P14 AB5 ILE B 144 ? LYS B 151 ? ILE B 144 LYS B 151 1 ? 8  
HELX_P HELX_P15 AB6 LEU B 161 ? SER B 166 ? LEU B 161 SER B 166 5 ? 6  
HELX_P HELX_P16 AB7 ARG C 18  ? LYS C 61  ? ARG C 18  LYS C 61  1 ? 44 
HELX_P HELX_P17 AB8 VAL C 138 ? GLY C 143 ? VAL C 138 GLY C 143 1 ? 6  
HELX_P HELX_P18 AB9 GLY C 143 ? ASP C 154 ? GLY C 143 ASP C 154 1 ? 12 
HELX_P HELX_P19 AC1 ASP C 168 ? LEU C 178 ? ASP C 168 LEU C 178 1 ? 11 
HELX_P HELX_P20 AC2 ASP C 221 ? PHE C 231 ? ASP C 221 PHE C 231 1 ? 11 
HELX_P HELX_P21 AC3 THR C 236 ? GLN C 250 ? THR C 236 GLN C 250 1 ? 15 
HELX_P HELX_P22 AC4 GLN C 273 ? LEU C 284 ? GLN C 273 LEU C 284 1 ? 12 
HELX_P HELX_P23 AC5 LEU C 328 ? THR C 339 ? LEU C 328 THR C 339 1 ? 12 
HELX_P HELX_P24 AC6 SER C 433 ? TYR C 448 ? SER C 433 TYR C 448 1 ? 16 
HELX_P HELX_P25 AC7 ASN C 450 ? ILE C 458 ? ASN C 450 ILE C 458 1 ? 9  
HELX_P HELX_P26 AC8 THR C 462 ? GLU C 473 ? THR C 462 GLU C 473 1 ? 12 
HELX_P HELX_P27 AC9 SER C 474 ? ILE C 477 ? SER C 474 ILE C 477 5 ? 4  
HELX_P HELX_P28 AD1 LYS C 491 ? LYS C 495 ? LYS C 491 LYS C 495 5 ? 5  
HELX_P HELX_P29 AD2 HIS C 496 ? LYS C 510 ? HIS C 496 LYS C 510 1 ? 15 
HELX_P HELX_P30 AD3 CYS C 534 ? GLN C 540 ? CYS C 534 GLN C 540 1 ? 7  
HELX_P HELX_P31 AD4 CYS C 571 ? ALA C 576 ? CYS C 571 ALA C 576 1 ? 6  
HELX_P HELX_P32 AD5 CYS C 604 ? GLY C 609 ? CYS C 604 GLY C 609 1 ? 6  
HELX_P HELX_P33 AD6 GLN C 648 ? TYR C 661 ? GLN C 648 TYR C 661 1 ? 14 
HELX_P HELX_P34 AD7 ASN C 682 ? ALA C 687 ? ASN C 682 ALA C 687 5 ? 6  
HELX_P HELX_P35 AD8 SER C 729 ? VAL C 737 ? SER C 729 VAL C 737 1 ? 9  
HELX_P HELX_P36 AD9 SER E 128 ? GLY E 130 ? SER L 128 GLY L 130 5 ? 3  
HELX_P HELX_P37 AE1 SER E 267 ? TYR E 278 ? SER L 267 TYR L 278 1 ? 12 
HELX_P HELX_P38 AE2 ASP E 339 ? ILE E 343 ? ASP L 339 ILE L 343 5 ? 5  
HELX_P HELX_P39 AE3 GLU F 5   ? THR F 28  ? GLU N 5   THR N 28  1 ? 24 
HELX_P HELX_P40 AE4 THR F 155 ? HIS F 157 ? THR N 155 HIS N 157 5 ? 3  
HELX_P HELX_P41 AE5 SER F 355 ? GLY F 362 ? SER N 355 GLY N 362 1 ? 8  
HELX_P HELX_P42 AE6 GLU F 406 ? TYR F 409 ? GLU N 406 TYR N 409 5 ? 4  
HELX_P HELX_P43 AE7 ASP G 183 ? HIS G 202 ? ASP P 191 HIS P 210 1 ? 20 
HELX_P HELX_P44 AE8 SER G 249 ? ARG G 251 ? SER P 257 ARG P 259 5 ? 3  
HELX_P HELX_P45 AE9 SER G 262 ? LEU G 264 ? SER P 270 LEU P 272 5 ? 3  
HELX_P HELX_P46 AF1 THR G 268 ? TYR G 277 ? THR P 276 TYR P 285 5 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale both ? B ARG 115 C ? ? ? 1_555 B M3L 116 N ? ? B ARG 115 B M3L 116 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale2 covale both ? B M3L 116 C ? ? ? 1_555 B PHE 117 N ? ? B M3L 116 B PHE 117 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      M3L 
_pdbx_modification_feature.label_asym_id                      B 
_pdbx_modification_feature.label_seq_id                       116 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     . 
_pdbx_modification_feature.modified_residue_label_asym_id     . 
_pdbx_modification_feature.modified_residue_label_seq_id      . 
_pdbx_modification_feature.modified_residue_label_alt_id      . 
_pdbx_modification_feature.auth_comp_id                       M3L 
_pdbx_modification_feature.auth_asym_id                       B 
_pdbx_modification_feature.auth_seq_id                        116 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      . 
_pdbx_modification_feature.modified_residue_auth_asym_id      . 
_pdbx_modification_feature.modified_residue_auth_seq_id       . 
_pdbx_modification_feature.modified_residue_PDB_ins_code      . 
_pdbx_modification_feature.modified_residue_symmetry          . 
_pdbx_modification_feature.comp_id_linking_atom               . 
_pdbx_modification_feature.modified_residue_id_linking_atom   . 
_pdbx_modification_feature.modified_residue_id                LYS 
_pdbx_modification_feature.ref_pcm_id                         1 
_pdbx_modification_feature.ref_comp_id                        M3L 
_pdbx_modification_feature.type                               Methylation 
_pdbx_modification_feature.category                           'Named protein modification' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 6 ? 
AA6 ? 6 ? 
AA7 ? 2 ? 
AA8 ? 4 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 3 ? 
AB3 ? 2 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 5 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 3 ? 
AC1 ? 4 ? 
AC2 ? 3 ? 
AC3 ? 4 ? 
AC4 ? 4 ? 
AC5 ? 3 ? 
AC6 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? parallel      
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? parallel      
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LEU A 230 ? SER A 233 ? LEU A 230 SER A 233 
AA1 2 LEU A 157 ? PHE A 161 ? LEU A 157 PHE A 161 
AA1 3 THR A 354 ? TRP A 361 ? THR A 354 TRP A 361 
AA1 4 GLY A 313 ? ALA A 318 ? GLY A 313 ALA A 318 
AA1 5 SER G 211 ? LYS G 223 ? SER P 219 LYS P 231 
AA1 6 ILE G 229 ? TRP G 235 ? ILE P 237 TRP P 243 
AA1 7 VAL G 244 ? ASN G 247 ? VAL P 252 ASN P 255 
AA2 1 LEU A 230 ? SER A 233 ? LEU A 230 SER A 233 
AA2 2 LEU A 157 ? PHE A 161 ? LEU A 157 PHE A 161 
AA2 3 THR A 354 ? TRP A 361 ? THR A 354 TRP A 361 
AA2 4 GLY A 313 ? ALA A 318 ? GLY A 313 ALA A 318 
AA2 5 SER G 211 ? LYS G 223 ? SER P 219 LYS P 231 
AA2 6 THR G 256 ? HIS G 260 ? THR P 264 HIS P 268 
AA3 1 ILE A 203 ? LYS A 211 ? ILE A 203 LYS A 211 
AA3 2 LEU A 184 ? CYS A 192 ? LEU A 184 CYS A 192 
AA3 3 VAL A 245 ? ARG A 253 ? VAL A 245 ARG A 253 
AA3 4 ALA A 297 ? THR A 300 ? ALA A 297 THR A 300 
AA4 1 ARG A 439 ? GLU A 443 ? ARG A 439 GLU A 443 
AA4 2 ARG A 427 ? LEU A 433 ? ARG A 427 LEU A 433 
AA4 3 GLY A 484 ? ILE A 491 ? GLY A 484 ILE A 491 
AA4 4 PHE A 474 ? TYR A 478 ? PHE A 474 TYR A 478 
AA5 1 SER A 558 ? GLY A 560 ? SER A 558 GLY A 560 
AA5 2 ILE A 525 ? VAL A 530 ? ILE A 525 VAL A 530 
AA5 3 TYR F 32  ? ALA F 39  ? TYR N 32  ALA N 39  
AA5 4 ILE F 398 ? MET F 404 ? ILE N 398 MET N 404 
AA5 5 VAL F 389 ? VAL F 393 ? VAL N 389 VAL N 393 
AA5 6 ASP F 379 ? SER F 381 ? ASP N 379 SER N 381 
AA6 1 GLN C 94  ? PRO C 97  ? GLN C 94  PRO C 97  
AA6 2 GLU C 82  ? SER C 87  ? GLU C 82  SER C 87  
AA6 3 PHE E 82  ? LYS E 89  ? PHE L 82  LYS L 89  
AA6 4 SER E 433 ? ARG E 439 ? SER L 433 ARG L 439 
AA6 5 ILE E 424 ? CYS E 429 ? ILE L 424 CYS L 429 
AA6 6 ILE E 413 ? PHE E 418 ? ILE L 413 PHE L 418 
AA7 1 SER C 114 ? PRO C 115 ? SER C 114 PRO C 115 
AA7 2 LYS C 680 ? GLY C 681 ? LYS C 680 GLY C 681 
AA8 1 PHE C 120 ? MET C 121 ? PHE C 120 MET C 121 
AA8 2 GLU C 644 ? SER C 647 ? GLU C 644 SER C 647 
AA8 3 PHE C 673 ? ASP C 676 ? PHE C 673 ASP C 676 
AA8 4 LEU C 666 ? ASN C 668 ? LEU C 666 ASN C 668 
AA9 1 PHE C 285 ? CYS C 286 ? PHE C 285 CYS C 286 
AA9 2 LYS C 291 ? TYR C 292 ? LYS C 291 TYR C 292 
AB1 1 LEU C 614 ? PRO C 618 ? LEU C 614 PRO C 618 
AB1 2 TRP C 624 ? ILE C 628 ? TRP C 624 ILE C 628 
AB2 1 PHE C 637 ? GLU C 640 ? PHE C 637 GLU C 640 
AB2 2 ASP C 705 ? ALA C 712 ? ASP C 705 ALA C 712 
AB2 3 CYS C 695 ? VAL C 702 ? CYS C 695 VAL C 702 
AB3 1 ASN C 688 ? HIS C 689 ? ASN C 688 HIS C 689 
AB3 2 PHE C 723 ? PHE C 724 ? PHE C 723 PHE C 724 
AB4 1 GLN E 100 ? PHE E 101 ? GLN L 100 PHE L 101 
AB4 2 LEU E 111 ? VAL E 116 ? LEU L 111 VAL L 116 
AB4 3 ARG E 120 ? CYS E 126 ? ARG L 120 CYS L 126 
AB4 4 ILE E 132 ? VAL E 139 ? ILE L 132 VAL L 139 
AB5 1 PHE E 147 ? TYR E 154 ? PHE L 147 TYR L 154 
AB5 2 PRO E 161 ? GLY E 167 ? PRO L 161 GLY L 167 
AB5 3 ILE E 172 ? ASN E 176 ? ILE L 172 ASN L 176 
AB5 4 GLN E 181 ? TYR E 186 ? GLN L 181 TYR L 186 
AB6 1 ILE E 193 ? PHE E 198 ? ILE L 193 PHE L 198 
AB6 2 LEU E 205 ? SER E 210 ? LEU L 205 SER L 210 
AB6 3 LEU E 215 ? ASN E 219 ? LEU L 215 ASN L 219 
AB6 4 THR E 224 ? PHE E 229 ? THR L 224 PHE L 229 
AB6 5 GLN E 292 ? ILE E 294 ? GLN L 292 ILE L 294 
AB7 1 VAL E 239 ? TYR E 244 ? VAL L 239 TYR L 244 
AB7 2 LYS E 250 ? GLY E 255 ? LYS L 250 GLY L 255 
AB7 3 LEU E 260 ? ARG E 264 ? LEU L 260 ARG L 264 
AB7 4 PHE E 299 ? THR E 301 ? PHE L 299 THR L 301 
AB8 1 VAL E 312 ? LEU E 315 ? VAL L 312 LEU L 315 
AB8 2 LEU E 318 ? SER E 323 ? LEU L 318 SER L 323 
AB8 3 ALA E 327 ? PRO E 333 ? ALA L 327 PRO L 333 
AB8 4 VAL E 350 ? ASP E 357 ? VAL L 350 ASP L 357 
AB9 1 PHE E 368 ? MET E 370 ? PHE L 368 MET L 370 
AB9 2 MET E 376 ? LEU E 379 ? MET L 376 LEU L 379 
AB9 3 TYR E 387 ? ASP E 390 ? TYR L 387 ASP L 390 
AC1 1 GLN F 48  ? TRP F 49  ? GLN N 48  TRP N 49  
AC1 2 PHE F 61  ? LEU F 68  ? PHE N 61  LEU N 68  
AC1 3 ASN F 77  ? PRO F 87  ? ASN N 77  PRO N 87  
AC1 4 ILE F 115 ? HIS F 123 ? ILE N 115 HIS N 123 
AC2 1 ARG F 129 ? MET F 133 ? ARG N 129 MET N 133 
AC2 2 ASN F 136 ? LYS F 143 ? ASN N 136 LYS N 143 
AC2 3 VAL F 149 ? ASP F 153 ? VAL N 149 ASP N 153 
AC3 1 GLY F 180 ? TRP F 185 ? GLY N 180 TRP N 185 
AC3 2 HIS F 192 ? SER F 197 ? HIS N 192 SER N 197 
AC3 3 ILE F 202 ? ASP F 206 ? ILE N 202 ASP N 206 
AC3 4 THR F 221 ? PHE F 223 ? THR N 221 PHE N 223 
AC4 1 VAL F 230 ? TRP F 235 ? VAL N 230 TRP N 235 
AC4 2 LEU F 242 ? ALA F 247 ? LEU N 242 ALA N 247 
AC4 3 LYS F 251 ? ASP F 256 ? LYS N 251 ASP N 256 
AC4 4 HIS F 267 ? ASP F 270 ? HIS N 267 ASP N 270 
AC5 1 VAL F 276 ? PHE F 281 ? VAL N 276 PHE N 281 
AC5 2 ILE F 288 ? SER F 293 ? ILE N 288 SER N 293 
AC5 3 VAL F 298 ? ASP F 302 ? VAL N 298 ASP N 302 
AC6 1 ILE F 320 ? TRP F 325 ? ILE N 320 TRP N 325 
AC6 2 ILE F 332 ? GLY F 337 ? ILE N 332 GLY N 337 
AC6 3 LEU F 342 ? ASP F 346 ? LEU N 342 ASP N 346 
AC6 4 LEU F 366 ? HIS F 370 ? LEU N 366 HIS N 370 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O ALA A 231 ? O ALA A 231 N LEU A 159 ? N LEU A 159 
AA1 2 3 N GLN A 158 ? N GLN A 158 O ARG A 360 ? O ARG A 360 
AA1 3 4 O LEU A 355 ? O LEU A 355 N VAL A 317 ? N VAL A 317 
AA1 4 5 N GLU A 316 ? N GLU A 316 O LYS G 221 ? O LYS P 229 
AA1 5 6 N ARG G 222 ? N ARG P 230 O LYS G 230 ? O LYS P 238 
AA1 6 7 N LEU G 231 ? N LEU P 239 O VAL G 246 ? O VAL P 254 
AA2 1 2 O ALA A 231 ? O ALA A 231 N LEU A 159 ? N LEU A 159 
AA2 2 3 N GLN A 158 ? N GLN A 158 O ARG A 360 ? O ARG A 360 
AA2 3 4 O LEU A 355 ? O LEU A 355 N VAL A 317 ? N VAL A 317 
AA2 4 5 N GLU A 316 ? N GLU A 316 O LYS G 221 ? O LYS P 229 
AA2 5 6 N VAL G 212 ? N VAL P 220 O VAL G 259 ? O VAL P 267 
AA3 1 2 O VAL A 206 ? O VAL A 206 N LEU A 188 ? N LEU A 188 
AA3 2 3 N VAL A 191 ? N VAL A 191 O LYS A 246 ? O LYS A 246 
AA3 3 4 N PHE A 252 ? N PHE A 252 O ALA A 297 ? O ALA A 297 
AA4 1 2 O GLN A 440 ? O GLN A 440 N PHE A 432 ? N PHE A 432 
AA4 2 3 N GLN A 431 ? N GLN A 431 O VAL A 489 ? O VAL A 489 
AA4 3 4 O SER A 490 ? O SER A 490 N ILE A 475 ? N ILE A 475 
AA5 1 2 O SER A 559 ? O SER A 559 N THR A 526 ? N THR A 526 
AA5 2 3 N ILE A 525 ? N ILE A 525 O ALA F 39  ? O ALA N 39  
AA5 3 4 N MET F 36  ? N MET N 36  O VAL F 401 ? O VAL N 401 
AA5 4 5 O GLN F 400 ? O GLN N 400 N SER F 392 ? N SER N 392 
AA5 5 6 O VAL F 393 ? O VAL N 393 N ASP F 379 ? N ASP N 379 
AA6 1 2 O ILE C 96  ? O ILE C 96  N CYS C 83  ? N CYS C 83  
AA6 2 3 N THR C 86  ? N THR C 86  O LYS E 89  ? O LYS L 89  
AA6 3 4 N ASN E 86  ? N ASN L 86  O ARG E 436 ? O ARG L 436 
AA6 4 5 O TRP E 437 ? O TRP L 437 N LEU E 425 ? N LEU L 425 
AA6 5 6 O ILE E 426 ? O ILE L 426 N SER E 417 ? N SER L 417 
AA7 1 2 N SER C 114 ? N SER C 114 O GLY C 681 ? O GLY C 681 
AA8 1 2 N PHE C 120 ? N PHE C 120 O ILE C 645 ? O ILE C 645 
AA8 2 3 N ILE C 646 ? N ILE C 646 O VAL C 674 ? O VAL C 674 
AA8 3 4 O VAL C 675 ? O VAL C 675 N PHE C 667 ? N PHE C 667 
AA9 1 2 N CYS C 286 ? N CYS C 286 O LYS C 291 ? O LYS C 291 
AB1 1 2 N LEU C 615 ? N LEU C 615 O PHE C 627 ? O PHE C 627 
AB2 1 2 N ILE C 638 ? N ILE C 638 O ILE C 710 ? O ILE C 710 
AB2 2 3 O ASP C 705 ? O ASP C 705 N VAL C 702 ? N VAL C 702 
AB3 1 2 N ASN C 688 ? N ASN C 688 O PHE C 724 ? O PHE C 724 
AB4 1 2 N GLN E 100 ? N GLN L 100 O ALA E 114 ? O ALA L 114 
AB4 2 3 N PHE E 113 ? N PHE L 113 O TYR E 124 ? O TYR L 124 
AB4 3 4 N LEU E 123 ? N LEU L 123 O GLN E 136 ? O GLN L 136 
AB5 1 2 N THR E 153 ? N THR L 153 O LEU E 162 ? O LEU L 162 
AB5 2 3 N VAL E 165 ? N VAL L 165 O ARG E 173 ? O ARG L 173 
AB5 3 4 N ILE E 172 ? N ILE L 172 O TYR E 186 ? O TYR L 186 
AB6 1 2 N LYS E 197 ? N LYS L 197 O LEU E 207 ? O LEU L 207 
AB6 2 3 N SER E 208 ? N SER L 208 O ARG E 216 ? O ARG L 216 
AB6 3 4 N LEU E 217 ? N LEU L 217 O VAL E 226 ? O VAL L 226 
AB6 4 5 N VAL E 226 ? N VAL L 226 O GLN E 292 ? O GLN L 292 
AB7 1 2 N SER E 241 ? N SER L 241 O CYS E 254 ? O CYS L 254 
AB7 2 3 N ILE E 251 ? N ILE L 251 O TRP E 263 ? O TRP L 263 
AB7 3 4 N LEU E 260 ? N LEU L 260 O THR E 301 ? O THR L 301 
AB8 1 2 N LEU E 315 ? N LEU L 315 O LEU E 318 ? O LEU L 318 
AB8 2 3 N ILE E 319 ? N ILE L 319 O TRP E 331 ? O TRP L 331 
AB8 3 4 N CYS E 330 ? N CYS L 330 O GLY E 354 ? O GLY L 354 
AB9 1 2 N SER E 369 ? N SER L 369 O ALA E 378 ? O ALA L 378 
AB9 2 3 N LEU E 377 ? N LEU L 377 O TRP E 389 ? O TRP L 389 
AC1 1 2 N GLN F 48  ? N GLN N 48  O VAL F 67  ? O VAL N 67  
AC1 2 3 N SER F 62  ? N SER N 62  O LEU F 86  ? O LEU N 86  
AC1 3 4 N SER F 83  ? N SER N 83  O GLU F 116 ? O GLU N 116 
AC2 1 2 N ARG F 131 ? N ARG N 131 O ALA F 141 ? O ALA N 141 
AC2 2 3 N THR F 142 ? N THR N 142 O LEU F 150 ? O LEU N 150 
AC3 1 2 N SER F 184 ? N SER N 184 O LEU F 194 ? O LEU N 194 
AC3 2 3 N LEU F 193 ? N LEU N 193 O TRP F 205 ? O TRP N 205 
AC3 3 4 N LEU F 204 ? N LEU N 204 O THR F 221 ? O THR N 221 
AC4 1 2 N GLU F 231 ? N GLU N 231 O VAL F 246 ? O VAL N 246 
AC4 2 3 N SER F 245 ? N SER N 245 O MET F 253 ? O MET N 253 
AC4 3 4 N LEU F 252 ? N LEU N 252 O VAL F 269 ? O VAL N 269 
AC5 1 2 N CYS F 278 ? N CYS N 278 O GLY F 292 ? O GLY N 292 
AC5 2 3 N THR F 291 ? N THR N 291 O ALA F 299 ? O ALA N 299 
AC6 1 2 N PHE F 321 ? N PHE N 321 O SER F 336 ? O SER N 336 
AC6 2 3 N SER F 335 ? N SER N 335 O ASN F 343 ? O ASN N 343 
AC6 3 4 N VAL F 344 ? N VAL N 344 O PHE F 368 ? O PHE N 368 
# 
_pdbx_entry_details.entry_id                   8VML 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OG C SER 112 ? ? O  L ASP 212 ? ? 2.00 
2 1 O  A LEU 311 ? ? OH A TYR 315 ? ? 2.13 
3 1 O  C MET 41  ? ? OG C SER 44  ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN A 435 ? ? 71.95   30.17   
2  1 ASN A 436 ? ? 74.87   -6.42   
3  1 TRP A 452 ? ? -90.30  -60.36  
4  1 CYS A 494 ? ? -94.80  -61.02  
5  1 ARG A 532 ? ? -158.24 87.63   
6  1 GLU A 580 ? ? -74.21  -165.37 
7  1 VAL A 581 ? ? -47.64  -19.48  
8  1 ASP B 156 ? ? 63.24   68.90   
9  1 THR B 159 ? ? 75.03   -12.03  
10 1 PHE B 160 ? ? 59.49   4.96    
11 1 HIS C 129 ? ? 70.26   -0.35   
12 1 ASN C 130 ? ? -172.33 148.26  
13 1 ASP C 168 ? ? 75.84   -4.73   
14 1 PRO C 257 ? ? -58.67  174.49  
15 1 HIS C 327 ? ? 72.46   -0.15   
16 1 TYR C 448 ? ? 66.46   -7.23   
17 1 ALA C 622 ? ? -160.86 119.85  
18 1 SER C 639 ? ? -174.65 -179.76 
19 1 ARG C 741 ? ? 72.61   -11.19  
20 1 VAL I 35  ? ? -123.27 -65.17  
21 1 LYS I 36  ? ? 177.97  171.97  
22 1 VAL L 226 ? ? -99.05  -61.29  
23 1 GLU L 392 ? ? -78.79  -165.87 
24 1 ASP L 431 ? ? -96.42  32.09   
25 1 SER N 146 ? ? -69.07  -179.06 
26 1 LEU N 171 ? ? 60.74   65.52   
27 1 ASP N 249 ? ? -67.40  0.66    
28 1 ASP N 295 ? ? -69.29  2.22    
29 1 LYS N 307 ? ? -95.45  30.47   
30 1 ASP N 318 ? ? -162.77 -168.49 
31 1 HIS N 328 ? ? 71.94   -0.53   
32 1 TRP N 382 ? ? -68.23  -179.59 
33 1 ASN N 385 ? ? 70.46   -0.61   
34 1 HIS P 187 ? ? 59.65   71.16   
35 1 ASP P 188 ? ? -46.19  153.47  
36 1 HIS P 218 ? ? -140.33 10.71   
37 1 ILE P 227 ? ? -120.64 -60.78  
38 1 ASP P 247 ? ? -79.78  -169.38 
39 1 HIS P 260 ? ? 76.17   -2.28   
40 1 TYR P 285 ? ? -172.31 143.30  
41 1 GLN P 290 ? ? 70.14   -7.21   
# 
_pdbx_struct_mod_residue.id               1 
_pdbx_struct_mod_residue.label_asym_id    B 
_pdbx_struct_mod_residue.label_comp_id    M3L 
_pdbx_struct_mod_residue.label_seq_id     116 
_pdbx_struct_mod_residue.auth_asym_id     B 
_pdbx_struct_mod_residue.auth_comp_id     M3L 
_pdbx_struct_mod_residue.auth_seq_id      116 
_pdbx_struct_mod_residue.PDB_ins_code     ? 
_pdbx_struct_mod_residue.parent_comp_id   LYS 
_pdbx_struct_mod_residue.details          'modified residue' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8VML 
_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                    8VML 
_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                  3.5 
_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               102257 
_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               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'PRC2_AJ1-450 bound to H3K4me3-modified nucleosome' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6, 7' 
# 
_em_imaging.entry_id                        8VML 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS 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                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1800 
_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              8VML 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   291 
_em_vitrification.instrument            'LEICA EM GP' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8VML 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A MET 1    ? A MET 1    
2    1 Y 1 A ALA 2    ? A ALA 2    
3    1 Y 1 A PRO 3    ? A PRO 3    
4    1 Y 1 A GLN 4    ? A GLN 4    
5    1 Y 1 A LYS 5    ? A LYS 5    
6    1 Y 1 A HIS 6    ? A HIS 6    
7    1 Y 1 A GLY 7    ? A GLY 7    
8    1 Y 1 A GLY 8    ? A GLY 8    
9    1 Y 1 A GLY 9    ? A GLY 9    
10   1 Y 1 A GLY 10   ? A GLY 10   
11   1 Y 1 A GLY 11   ? A GLY 11   
12   1 Y 1 A GLY 12   ? A GLY 12   
13   1 Y 1 A GLY 13   ? A GLY 13   
14   1 Y 1 A SER 14   ? A SER 14   
15   1 Y 1 A GLY 15   ? A GLY 15   
16   1 Y 1 A PRO 16   ? A PRO 16   
17   1 Y 1 A SER 17   ? A SER 17   
18   1 Y 1 A ALA 18   ? A ALA 18   
19   1 Y 1 A GLY 19   ? A GLY 19   
20   1 Y 1 A SER 20   ? A SER 20   
21   1 Y 1 A GLY 21   ? A GLY 21   
22   1 Y 1 A GLY 22   ? A GLY 22   
23   1 Y 1 A GLY 23   ? A GLY 23   
24   1 Y 1 A GLY 24   ? A GLY 24   
25   1 Y 1 A PHE 25   ? A PHE 25   
26   1 Y 1 A GLY 26   ? A GLY 26   
27   1 Y 1 A GLY 27   ? A GLY 27   
28   1 Y 1 A SER 28   ? A SER 28   
29   1 Y 1 A ALA 29   ? A ALA 29   
30   1 Y 1 A ALA 30   ? A ALA 30   
31   1 Y 1 A VAL 31   ? A VAL 31   
32   1 Y 1 A ALA 32   ? A ALA 32   
33   1 Y 1 A ALA 33   ? A ALA 33   
34   1 Y 1 A ALA 34   ? A ALA 34   
35   1 Y 1 A THR 35   ? A THR 35   
36   1 Y 1 A ALA 36   ? A ALA 36   
37   1 Y 1 A SER 37   ? A SER 37   
38   1 Y 1 A GLY 38   ? A GLY 38   
39   1 Y 1 A GLY 39   ? A GLY 39   
40   1 Y 1 A LYS 40   ? A LYS 40   
41   1 Y 1 A SER 41   ? A SER 41   
42   1 Y 1 A GLY 42   ? A GLY 42   
43   1 Y 1 A GLY 43   ? A GLY 43   
44   1 Y 1 A GLY 44   ? A GLY 44   
45   1 Y 1 A SER 45   ? A SER 45   
46   1 Y 1 A CYS 46   ? A CYS 46   
47   1 Y 1 A GLY 47   ? A GLY 47   
48   1 Y 1 A GLY 48   ? A GLY 48   
49   1 Y 1 A GLY 49   ? A GLY 49   
50   1 Y 1 A GLY 50   ? A GLY 50   
51   1 Y 1 A SER 51   ? A SER 51   
52   1 Y 1 A TYR 52   ? A TYR 52   
53   1 Y 1 A SER 53   ? A SER 53   
54   1 Y 1 A ALA 54   ? A ALA 54   
55   1 Y 1 A SER 55   ? A SER 55   
56   1 Y 1 A SER 56   ? A SER 56   
57   1 Y 1 A SER 57   ? A SER 57   
58   1 Y 1 A SER 58   ? A SER 58   
59   1 Y 1 A SER 59   ? A SER 59   
60   1 Y 1 A ALA 60   ? A ALA 60   
61   1 Y 1 A ALA 61   ? A ALA 61   
62   1 Y 1 A ALA 62   ? A ALA 62   
63   1 Y 1 A ALA 63   ? A ALA 63   
64   1 Y 1 A ALA 64   ? A ALA 64   
65   1 Y 1 A GLY 65   ? A GLY 65   
66   1 Y 1 A ALA 66   ? A ALA 66   
67   1 Y 1 A ALA 67   ? A ALA 67   
68   1 Y 1 A VAL 68   ? A VAL 68   
69   1 Y 1 A LEU 69   ? A LEU 69   
70   1 Y 1 A PRO 70   ? A PRO 70   
71   1 Y 1 A VAL 71   ? A VAL 71   
72   1 Y 1 A LYS 72   ? A LYS 72   
73   1 Y 1 A LYS 73   ? A LYS 73   
74   1 Y 1 A PRO 74   ? A PRO 74   
75   1 Y 1 A LYS 75   ? A LYS 75   
76   1 Y 1 A MET 76   ? A MET 76   
77   1 Y 1 A GLU 77   ? A GLU 77   
78   1 Y 1 A HIS 78   ? A HIS 78   
79   1 Y 1 A VAL 79   ? A VAL 79   
80   1 Y 1 A GLN 80   ? A GLN 80   
81   1 Y 1 A LEU 153  ? A LEU 153  
82   1 Y 1 A SER 154  ? A SER 154  
83   1 Y 1 A ALA 155  ? A ALA 155  
84   1 Y 1 A ASN 168  ? A ASN 168  
85   1 Y 1 A ASP 169  ? A ASP 169  
86   1 Y 1 A LYS 170  ? A LYS 170  
87   1 Y 1 A PRO 171  ? A PRO 171  
88   1 Y 1 A SER 172  ? A SER 172  
89   1 Y 1 A PRO 173  ? A PRO 173  
90   1 Y 1 A ASN 174  ? A ASN 174  
91   1 Y 1 A SER 175  ? A SER 175  
92   1 Y 1 A GLU 176  ? A GLU 176  
93   1 Y 1 A ASN 177  ? A ASN 177  
94   1 Y 1 A GLU 178  ? A GLU 178  
95   1 Y 1 A GLN 179  ? A GLN 179  
96   1 Y 1 A ASN 180  ? A ASN 180  
97   1 Y 1 A SER 181  ? A SER 181  
98   1 Y 1 A PRO 224  ? A PRO 224  
99   1 Y 1 A GLY 225  ? A GLY 225  
100  1 Y 1 A ASN 226  ? A ASN 226  
101  1 Y 1 A PHE 227  ? A PHE 227  
102  1 Y 1 A THR 255  ? A THR 255  
103  1 Y 1 A ARG 256  ? A ARG 256  
104  1 Y 1 A PRO 257  ? A PRO 257  
105  1 Y 1 A GLY 258  ? A GLY 258  
106  1 Y 1 A ARG 259  ? A ARG 259  
107  1 Y 1 A ARG 260  ? A ARG 260  
108  1 Y 1 A GLU 261  ? A GLU 261  
109  1 Y 1 A PHE 262  ? A PHE 262  
110  1 Y 1 A ASN 263  ? A ASN 263  
111  1 Y 1 A GLY 264  ? A GLY 264  
112  1 Y 1 A MET 265  ? A MET 265  
113  1 Y 1 A ILE 266  ? A ILE 266  
114  1 Y 1 A ASN 267  ? A ASN 267  
115  1 Y 1 A GLY 268  ? A GLY 268  
116  1 Y 1 A GLU 269  ? A GLU 269  
117  1 Y 1 A THR 270  ? A THR 270  
118  1 Y 1 A ASN 271  ? A ASN 271  
119  1 Y 1 A GLU 272  ? A GLU 272  
120  1 Y 1 A ASN 273  ? A ASN 273  
121  1 Y 1 A ILE 274  ? A ILE 274  
122  1 Y 1 A ASP 275  ? A ASP 275  
123  1 Y 1 A VAL 276  ? A VAL 276  
124  1 Y 1 A ASN 277  ? A ASN 277  
125  1 Y 1 A GLU 278  ? A GLU 278  
126  1 Y 1 A GLU 279  ? A GLU 279  
127  1 Y 1 A LEU 280  ? A LEU 280  
128  1 Y 1 A PRO 281  ? A PRO 281  
129  1 Y 1 A ALA 282  ? A ALA 282  
130  1 Y 1 A ARG 283  ? A ARG 283  
131  1 Y 1 A ARG 284  ? A ARG 284  
132  1 Y 1 A LYS 285  ? A LYS 285  
133  1 Y 1 A ARG 286  ? A ARG 286  
134  1 Y 1 A ASN 287  ? A ASN 287  
135  1 Y 1 A ARG 288  ? A ARG 288  
136  1 Y 1 A GLU 289  ? A GLU 289  
137  1 Y 1 A ASP 290  ? A ASP 290  
138  1 Y 1 A GLY 291  ? A GLY 291  
139  1 Y 1 A GLU 292  ? A GLU 292  
140  1 Y 1 A LYS 293  ? A LYS 293  
141  1 Y 1 A THR 294  ? A THR 294  
142  1 Y 1 A GLU 323  ? A GLU 323  
143  1 Y 1 A GLU 324  ? A GLU 324  
144  1 Y 1 A CYS 325  ? A CYS 325  
145  1 Y 1 A PRO 326  ? A PRO 326  
146  1 Y 1 A ILE 327  ? A ILE 327  
147  1 Y 1 A SER 328  ? A SER 328  
148  1 Y 1 A LYS 329  ? A LYS 329  
149  1 Y 1 A LYS 330  ? A LYS 330  
150  1 Y 1 A ARG 331  ? A ARG 331  
151  1 Y 1 A ALA 332  ? A ALA 332  
152  1 Y 1 A THR 333  ? A THR 333  
153  1 Y 1 A TRP 334  ? A TRP 334  
154  1 Y 1 A GLU 335  ? A GLU 335  
155  1 Y 1 A THR 336  ? A THR 336  
156  1 Y 1 A ILE 337  ? A ILE 337  
157  1 Y 1 A LEU 338  ? A LEU 338  
158  1 Y 1 A ASP 339  ? A ASP 339  
159  1 Y 1 A GLY 340  ? A GLY 340  
160  1 Y 1 A LYS 341  ? A LYS 341  
161  1 Y 1 A ARG 342  ? A ARG 342  
162  1 Y 1 A LEU 343  ? A LEU 343  
163  1 Y 1 A PRO 344  ? A PRO 344  
164  1 Y 1 A PRO 345  ? A PRO 345  
165  1 Y 1 A PHE 346  ? A PHE 346  
166  1 Y 1 A GLU 347  ? A GLU 347  
167  1 Y 1 A THR 348  ? A THR 348  
168  1 Y 1 A PHE 349  ? A PHE 349  
169  1 Y 1 A SER 350  ? A SER 350  
170  1 Y 1 A GLY 363  ? A GLY 363  
171  1 Y 1 A GLU 364  ? A GLU 364  
172  1 Y 1 A THR 365  ? A THR 365  
173  1 Y 1 A ASN 366  ? A ASN 366  
174  1 Y 1 A ASP 367  ? A ASP 367  
175  1 Y 1 A LYS 368  ? A LYS 368  
176  1 Y 1 A SER 369  ? A SER 369  
177  1 Y 1 A THR 370  ? A THR 370  
178  1 Y 1 A ALA 371  ? A ALA 371  
179  1 Y 1 A PRO 372  ? A PRO 372  
180  1 Y 1 A ILE 373  ? A ILE 373  
181  1 Y 1 A ALA 374  ? A ALA 374  
182  1 Y 1 A LYS 375  ? A LYS 375  
183  1 Y 1 A PRO 376  ? A PRO 376  
184  1 Y 1 A LEU 377  ? A LEU 377  
185  1 Y 1 A ALA 378  ? A ALA 378  
186  1 Y 1 A THR 379  ? A THR 379  
187  1 Y 1 A ARG 380  ? A ARG 380  
188  1 Y 1 A ASN 381  ? A ASN 381  
189  1 Y 1 A SER 382  ? A SER 382  
190  1 Y 1 A GLU 383  ? A GLU 383  
191  1 Y 1 A SER 384  ? A SER 384  
192  1 Y 1 A LEU 385  ? A LEU 385  
193  1 Y 1 A HIS 386  ? A HIS 386  
194  1 Y 1 A GLN 387  ? A GLN 387  
195  1 Y 1 A GLU 388  ? A GLU 388  
196  1 Y 1 A ASN 389  ? A ASN 389  
197  1 Y 1 A LYS 390  ? A LYS 390  
198  1 Y 1 A PRO 391  ? A PRO 391  
199  1 Y 1 A GLY 392  ? A GLY 392  
200  1 Y 1 A SER 393  ? A SER 393  
201  1 Y 1 A VAL 394  ? A VAL 394  
202  1 Y 1 A LYS 395  ? A LYS 395  
203  1 Y 1 A PRO 396  ? A PRO 396  
204  1 Y 1 A THR 397  ? A THR 397  
205  1 Y 1 A GLN 398  ? A GLN 398  
206  1 Y 1 A THR 399  ? A THR 399  
207  1 Y 1 A ILE 400  ? A ILE 400  
208  1 Y 1 A ALA 401  ? A ALA 401  
209  1 Y 1 A VAL 402  ? A VAL 402  
210  1 Y 1 A LYS 403  ? A LYS 403  
211  1 Y 1 A GLU 404  ? A GLU 404  
212  1 Y 1 A SER 405  ? A SER 405  
213  1 Y 1 A LEU 406  ? A LEU 406  
214  1 Y 1 A THR 407  ? A THR 407  
215  1 Y 1 A THR 408  ? A THR 408  
216  1 Y 1 A ASP 409  ? A ASP 409  
217  1 Y 1 A LEU 410  ? A LEU 410  
218  1 Y 1 A GLN 411  ? A GLN 411  
219  1 Y 1 A THR 412  ? A THR 412  
220  1 Y 1 A ARG 413  ? A ARG 413  
221  1 Y 1 A LYS 414  ? A LYS 414  
222  1 Y 1 A GLU 415  ? A GLU 415  
223  1 Y 1 A LYS 416  ? A LYS 416  
224  1 Y 1 A ASP 417  ? A ASP 417  
225  1 Y 1 A THR 418  ? A THR 418  
226  1 Y 1 A PRO 419  ? A PRO 419  
227  1 Y 1 A ASN 420  ? A ASN 420  
228  1 Y 1 A GLU 421  ? A GLU 421  
229  1 Y 1 A ASN 422  ? A ASN 422  
230  1 Y 1 A ARG 423  ? A ARG 423  
231  1 Y 1 A GLN 424  ? A GLN 424  
232  1 Y 1 A LYS 425  ? A LYS 425  
233  1 Y 1 A GLU 545  ? A GLU 545  
234  1 Y 1 A SER 546  ? A SER 546  
235  1 Y 1 A GLU 547  ? A GLU 547  
236  1 Y 1 A ASP 548  ? A ASP 548  
237  1 Y 1 A GLY 549  ? A GLY 549  
238  1 Y 1 A GLU 550  ? A GLU 550  
239  1 Y 1 A VAL 551  ? A VAL 551  
240  1 Y 1 A GLU 552  ? A GLU 552  
241  1 Y 1 A GLN 553  ? A GLN 553  
242  1 Y 1 A GLN 554  ? A GLN 554  
243  1 Y 1 A ARG 555  ? A ARG 555  
244  1 Y 1 A GLU 683  ? A GLU 683  
245  1 Y 1 A MET 684  ? A MET 684  
246  1 Y 1 A GLN 685  ? A GLN 685  
247  1 Y 1 A GLN 686  ? A GLN 686  
248  1 Y 1 A LYS 687  ? A LYS 687  
249  1 Y 1 A LEU 688  ? A LEU 688  
250  1 Y 1 A GLU 689  ? A GLU 689  
251  1 Y 1 A LYS 690  ? A LYS 690  
252  1 Y 1 A GLY 691  ? A GLY 691  
253  1 Y 1 A GLU 692  ? A GLU 692  
254  1 Y 1 A SER 693  ? A SER 693  
255  1 Y 1 A ALA 694  ? A ALA 694  
256  1 Y 1 A SER 695  ? A SER 695  
257  1 Y 1 A PRO 696  ? A PRO 696  
258  1 Y 1 A ALA 697  ? A ALA 697  
259  1 Y 1 A ASN 698  ? A ASN 698  
260  1 Y 1 A GLU 699  ? A GLU 699  
261  1 Y 1 A GLU 700  ? A GLU 700  
262  1 Y 1 A ILE 701  ? A ILE 701  
263  1 Y 1 A THR 702  ? A THR 702  
264  1 Y 1 A GLU 703  ? A GLU 703  
265  1 Y 1 A GLU 704  ? A GLU 704  
266  1 Y 1 A GLN 705  ? A GLN 705  
267  1 Y 1 A ASN 706  ? A ASN 706  
268  1 Y 1 A GLY 707  ? A GLY 707  
269  1 Y 1 A THR 708  ? A THR 708  
270  1 Y 1 A ALA 709  ? A ALA 709  
271  1 Y 1 A ASN 710  ? A ASN 710  
272  1 Y 1 A GLY 711  ? A GLY 711  
273  1 Y 1 A PHE 712  ? A PHE 712  
274  1 Y 1 A SER 713  ? A SER 713  
275  1 Y 1 A GLU 714  ? A GLU 714  
276  1 Y 1 A ILE 715  ? A ILE 715  
277  1 Y 1 A ASN 716  ? A ASN 716  
278  1 Y 1 A SER 717  ? A SER 717  
279  1 Y 1 A LYS 718  ? A LYS 718  
280  1 Y 1 A GLU 719  ? A GLU 719  
281  1 Y 1 A LYS 720  ? A LYS 720  
282  1 Y 1 A ALA 721  ? A ALA 721  
283  1 Y 1 A LEU 722  ? A LEU 722  
284  1 Y 1 A GLU 723  ? A GLU 723  
285  1 Y 1 A THR 724  ? A THR 724  
286  1 Y 1 A ASP 725  ? A ASP 725  
287  1 Y 1 A SER 726  ? A SER 726  
288  1 Y 1 A VAL 727  ? A VAL 727  
289  1 Y 1 A SER 728  ? A SER 728  
290  1 Y 1 A GLY 729  ? A GLY 729  
291  1 Y 1 A VAL 730  ? A VAL 730  
292  1 Y 1 A SER 731  ? A SER 731  
293  1 Y 1 A LYS 732  ? A LYS 732  
294  1 Y 1 A GLN 733  ? A GLN 733  
295  1 Y 1 A SER 734  ? A SER 734  
296  1 Y 1 A LYS 735  ? A LYS 735  
297  1 Y 1 A LYS 736  ? A LYS 736  
298  1 Y 1 A GLN 737  ? A GLN 737  
299  1 Y 1 A LYS 738  ? A LYS 738  
300  1 Y 1 A LEU 739  ? A LEU 739  
301  1 Y 1 B MET 1    ? B MET 1    
302  1 Y 1 B SER 2    ? B SER 2    
303  1 Y 1 B LYS 3    ? B LYS 3    
304  1 Y 1 B GLU 4    ? B GLU 4    
305  1 Y 1 B ARG 5    ? B ARG 5    
306  1 Y 1 B PRO 6    ? B PRO 6    
307  1 Y 1 B LYS 7    ? B LYS 7    
308  1 Y 1 B ARG 8    ? B ARG 8    
309  1 Y 1 B ASN 9    ? B ASN 9    
310  1 Y 1 B ILE 10   ? B ILE 10   
311  1 Y 1 B ILE 11   ? B ILE 11   
312  1 Y 1 B GLN 12   ? B GLN 12   
313  1 Y 1 B LYS 13   ? B LYS 13   
314  1 Y 1 B LYS 14   ? B LYS 14   
315  1 Y 1 B TYR 15   ? B TYR 15   
316  1 Y 1 B ASP 16   ? B ASP 16   
317  1 Y 1 B ASP 17   ? B ASP 17   
318  1 Y 1 B SER 18   ? B SER 18   
319  1 Y 1 B ASP 19   ? B ASP 19   
320  1 Y 1 B GLY 20   ? B GLY 20   
321  1 Y 1 B ILE 21   ? B ILE 21   
322  1 Y 1 B PRO 22   ? B PRO 22   
323  1 Y 1 B TRP 23   ? B TRP 23   
324  1 Y 1 B SER 24   ? B SER 24   
325  1 Y 1 B GLU 25   ? B GLU 25   
326  1 Y 1 B GLU 26   ? B GLU 26   
327  1 Y 1 B ARG 27   ? B ARG 27   
328  1 Y 1 B VAL 28   ? B VAL 28   
329  1 Y 1 B VAL 29   ? B VAL 29   
330  1 Y 1 B ARG 30   ? B ARG 30   
331  1 Y 1 B LYS 31   ? B LYS 31   
332  1 Y 1 B VAL 32   ? B VAL 32   
333  1 Y 1 B LEU 33   ? B LEU 33   
334  1 Y 1 B TYR 34   ? B TYR 34   
335  1 Y 1 B LEU 35   ? B LEU 35   
336  1 Y 1 B SER 36   ? B SER 36   
337  1 Y 1 B LEU 37   ? B LEU 37   
338  1 Y 1 B LYS 38   ? B LYS 38   
339  1 Y 1 B GLU 39   ? B GLU 39   
340  1 Y 1 B PHE 40   ? B PHE 40   
341  1 Y 1 B LYS 41   ? B LYS 41   
342  1 Y 1 B ASN 42   ? B ASN 42   
343  1 Y 1 B SER 43   ? B SER 43   
344  1 Y 1 B GLN 44   ? B GLN 44   
345  1 Y 1 B LYS 45   ? B LYS 45   
346  1 Y 1 B ARG 46   ? B ARG 46   
347  1 Y 1 B GLN 47   ? B GLN 47   
348  1 Y 1 B HIS 48   ? B HIS 48   
349  1 Y 1 B ALA 49   ? B ALA 49   
350  1 Y 1 B GLU 50   ? B GLU 50   
351  1 Y 1 B GLY 51   ? B GLY 51   
352  1 Y 1 B ILE 52   ? B ILE 52   
353  1 Y 1 B ALA 53   ? B ALA 53   
354  1 Y 1 B GLY 54   ? B GLY 54   
355  1 Y 1 B SER 55   ? B SER 55   
356  1 Y 1 B LEU 56   ? B LEU 56   
357  1 Y 1 B LYS 57   ? B LYS 57   
358  1 Y 1 B THR 58   ? B THR 58   
359  1 Y 1 B VAL 59   ? B VAL 59   
360  1 Y 1 B ASN 60   ? B ASN 60   
361  1 Y 1 B GLY 61   ? B GLY 61   
362  1 Y 1 B LEU 62   ? B LEU 62   
363  1 Y 1 B LEU 63   ? B LEU 63   
364  1 Y 1 B GLY 64   ? B GLY 64   
365  1 Y 1 B ASN 65   ? B ASN 65   
366  1 Y 1 B ASP 66   ? B ASP 66   
367  1 Y 1 B GLN 67   ? B GLN 67   
368  1 Y 1 B SER 68   ? B SER 68   
369  1 Y 1 B LYS 69   ? B LYS 69   
370  1 Y 1 B GLY 70   ? B GLY 70   
371  1 Y 1 B LEU 71   ? B LEU 71   
372  1 Y 1 B GLY 72   ? B GLY 72   
373  1 Y 1 B PRO 73   ? B PRO 73   
374  1 Y 1 B ALA 74   ? B ALA 74   
375  1 Y 1 B SER 75   ? B SER 75   
376  1 Y 1 B GLU 76   ? B GLU 76   
377  1 Y 1 B GLN 77   ? B GLN 77   
378  1 Y 1 B SER 78   ? B SER 78   
379  1 Y 1 B GLU 79   ? B GLU 79   
380  1 Y 1 B ASN 80   ? B ASN 80   
381  1 Y 1 B GLU 81   ? B GLU 81   
382  1 Y 1 B LYS 82   ? B LYS 82   
383  1 Y 1 B ASP 83   ? B ASP 83   
384  1 Y 1 B ASP 84   ? B ASP 84   
385  1 Y 1 B ALA 85   ? B ALA 85   
386  1 Y 1 B SER 86   ? B SER 86   
387  1 Y 1 B GLN 87   ? B GLN 87   
388  1 Y 1 B VAL 88   ? B VAL 88   
389  1 Y 1 B SER 89   ? B SER 89   
390  1 Y 1 B SER 90   ? B SER 90   
391  1 Y 1 B THR 91   ? B THR 91   
392  1 Y 1 B SER 92   ? B SER 92   
393  1 Y 1 B ASN 93   ? B ASN 93   
394  1 Y 1 B ASP 94   ? B ASP 94   
395  1 Y 1 B VAL 95   ? B VAL 95   
396  1 Y 1 B SER 96   ? B SER 96   
397  1 Y 1 B SER 97   ? B SER 97   
398  1 Y 1 B SER 98   ? B SER 98   
399  1 Y 1 B ASP 99   ? B ASP 99   
400  1 Y 1 B PHE 100  ? B PHE 100  
401  1 Y 1 B GLU 101  ? B GLU 101  
402  1 Y 1 B GLU 102  ? B GLU 102  
403  1 Y 1 B GLY 103  ? B GLY 103  
404  1 Y 1 B PRO 104  ? B PRO 104  
405  1 Y 1 B SER 105  ? B SER 105  
406  1 Y 1 B ARG 106  ? B ARG 106  
407  1 Y 1 B LYS 107  ? B LYS 107  
408  1 Y 1 B GLN 121  ? B GLN 121  
409  1 Y 1 B PRO 122  ? B PRO 122  
410  1 Y 1 B ASN 123  ? B ASN 123  
411  1 Y 1 B SER 124  ? B SER 124  
412  1 Y 1 B PRO 125  ? B PRO 125  
413  1 Y 1 B SER 126  ? B SER 126  
414  1 Y 1 B THR 127  ? B THR 127  
415  1 Y 1 B THR 128  ? B THR 128  
416  1 Y 1 B PRO 129  ? B PRO 129  
417  1 Y 1 B VAL 130  ? B VAL 130  
418  1 Y 1 B LYS 131  ? B LYS 131  
419  1 Y 1 B ILE 132  ? B ILE 132  
420  1 Y 1 B VAL 133  ? B VAL 133  
421  1 Y 1 B GLU 134  ? B GLU 134  
422  1 Y 1 B PRO 135  ? B PRO 135  
423  1 Y 1 B LEU 136  ? B LEU 136  
424  1 Y 1 B LEU 137  ? B LEU 137  
425  1 Y 1 B PRO 167  ? B PRO 167  
426  1 Y 1 B ALA 168  ? B ALA 168  
427  1 Y 1 B LEU 169  ? B LEU 169  
428  1 Y 1 B PRO 170  ? B PRO 170  
429  1 Y 1 B ASN 171  ? B ASN 171  
430  1 Y 1 B SER 172  ? B SER 172  
431  1 Y 1 B MET 173  ? B MET 173  
432  1 Y 1 B VAL 174  ? B VAL 174  
433  1 Y 1 B TYR 175  ? B TYR 175  
434  1 Y 1 B PHE 176  ? B PHE 176  
435  1 Y 1 B GLY 177  ? B GLY 177  
436  1 Y 1 B SER 178  ? B SER 178  
437  1 Y 1 B SER 179  ? B SER 179  
438  1 Y 1 B GLN 180  ? B GLN 180  
439  1 Y 1 B ASP 181  ? B ASP 181  
440  1 Y 1 B GLU 182  ? B GLU 182  
441  1 Y 1 B GLU 183  ? B GLU 183  
442  1 Y 1 B GLU 184  ? B GLU 184  
443  1 Y 1 B VAL 185  ? B VAL 185  
444  1 Y 1 B GLU 186  ? B GLU 186  
445  1 Y 1 B GLU 187  ? B GLU 187  
446  1 Y 1 B GLU 188  ? B GLU 188  
447  1 Y 1 B ASP 189  ? B ASP 189  
448  1 Y 1 B ASP 190  ? B ASP 190  
449  1 Y 1 B GLU 191  ? B GLU 191  
450  1 Y 1 B THR 192  ? B THR 192  
451  1 Y 1 B GLU 193  ? B GLU 193  
452  1 Y 1 B ASP 194  ? B ASP 194  
453  1 Y 1 B VAL 195  ? B VAL 195  
454  1 Y 1 B LYS 196  ? B LYS 196  
455  1 Y 1 B THR 197  ? B THR 197  
456  1 Y 1 B ALA 198  ? B ALA 198  
457  1 Y 1 B THR 199  ? B THR 199  
458  1 Y 1 B ASN 200  ? B ASN 200  
459  1 Y 1 B ASN 201  ? B ASN 201  
460  1 Y 1 B ALA 202  ? B ALA 202  
461  1 Y 1 B SER 203  ? B SER 203  
462  1 Y 1 B SER 204  ? B SER 204  
463  1 Y 1 B SER 205  ? B SER 205  
464  1 Y 1 B CYS 206  ? B CYS 206  
465  1 Y 1 B GLN 207  ? B GLN 207  
466  1 Y 1 B SER 208  ? B SER 208  
467  1 Y 1 B THR 209  ? B THR 209  
468  1 Y 1 B PRO 210  ? B PRO 210  
469  1 Y 1 B ARG 211  ? B ARG 211  
470  1 Y 1 B LYS 212  ? B LYS 212  
471  1 Y 1 B GLY 213  ? B GLY 213  
472  1 Y 1 B LYS 214  ? B LYS 214  
473  1 Y 1 B THR 215  ? B THR 215  
474  1 Y 1 B HIS 216  ? B HIS 216  
475  1 Y 1 B LYS 217  ? B LYS 217  
476  1 Y 1 B HIS 218  ? B HIS 218  
477  1 Y 1 B VAL 219  ? B VAL 219  
478  1 Y 1 B HIS 220  ? B HIS 220  
479  1 Y 1 B ASN 221  ? B ASN 221  
480  1 Y 1 B GLY 222  ? B GLY 222  
481  1 Y 1 B HIS 223  ? B HIS 223  
482  1 Y 1 B VAL 224  ? B VAL 224  
483  1 Y 1 B PHE 225  ? B PHE 225  
484  1 Y 1 B ASN 226  ? B ASN 226  
485  1 Y 1 B GLY 227  ? B GLY 227  
486  1 Y 1 B SER 228  ? B SER 228  
487  1 Y 1 B SER 229  ? B SER 229  
488  1 Y 1 B ARG 230  ? B ARG 230  
489  1 Y 1 B SER 231  ? B SER 231  
490  1 Y 1 B THR 232  ? B THR 232  
491  1 Y 1 B ARG 233  ? B ARG 233  
492  1 Y 1 B GLU 234  ? B GLU 234  
493  1 Y 1 B LYS 235  ? B LYS 235  
494  1 Y 1 B GLU 236  ? B GLU 236  
495  1 Y 1 B PRO 237  ? B PRO 237  
496  1 Y 1 B VAL 238  ? B VAL 238  
497  1 Y 1 B GLN 239  ? B GLN 239  
498  1 Y 1 B LYS 240  ? B LYS 240  
499  1 Y 1 B HIS 241  ? B HIS 241  
500  1 Y 1 B LYS 242  ? B LYS 242  
501  1 Y 1 B SER 243  ? B SER 243  
502  1 Y 1 B LYS 244  ? B LYS 244  
503  1 Y 1 B GLU 245  ? B GLU 245  
504  1 Y 1 B ALA 246  ? B ALA 246  
505  1 Y 1 B THR 247  ? B THR 247  
506  1 Y 1 B PRO 248  ? B PRO 248  
507  1 Y 1 B ALA 249  ? B ALA 249  
508  1 Y 1 B LYS 250  ? B LYS 250  
509  1 Y 1 B GLU 251  ? B GLU 251  
510  1 Y 1 B LYS 252  ? B LYS 252  
511  1 Y 1 B HIS 253  ? B HIS 253  
512  1 Y 1 B SER 254  ? B SER 254  
513  1 Y 1 B ASP 255  ? B ASP 255  
514  1 Y 1 B HIS 256  ? B HIS 256  
515  1 Y 1 B ARG 257  ? B ARG 257  
516  1 Y 1 B ALA 258  ? B ALA 258  
517  1 Y 1 B ASP 259  ? B ASP 259  
518  1 Y 1 B SER 260  ? B SER 260  
519  1 Y 1 B ARG 261  ? B ARG 261  
520  1 Y 1 B ARG 262  ? B ARG 262  
521  1 Y 1 B GLU 263  ? B GLU 263  
522  1 Y 1 B GLN 264  ? B GLN 264  
523  1 Y 1 B ALA 265  ? B ALA 265  
524  1 Y 1 B SER 266  ? B SER 266  
525  1 Y 1 B ALA 267  ? B ALA 267  
526  1 Y 1 B ASN 268  ? B ASN 268  
527  1 Y 1 B HIS 269  ? B HIS 269  
528  1 Y 1 B PRO 270  ? B PRO 270  
529  1 Y 1 B ALA 271  ? B ALA 271  
530  1 Y 1 B ALA 272  ? B ALA 272  
531  1 Y 1 B ALA 273  ? B ALA 273  
532  1 Y 1 B PRO 274  ? B PRO 274  
533  1 Y 1 B SER 275  ? B SER 275  
534  1 Y 1 B THR 276  ? B THR 276  
535  1 Y 1 B GLY 277  ? B GLY 277  
536  1 Y 1 B SER 278  ? B SER 278  
537  1 Y 1 B SER 279  ? B SER 279  
538  1 Y 1 B ALA 280  ? B ALA 280  
539  1 Y 1 B LYS 281  ? B LYS 281  
540  1 Y 1 B GLY 282  ? B GLY 282  
541  1 Y 1 B LEU 283  ? B LEU 283  
542  1 Y 1 B ALA 284  ? B ALA 284  
543  1 Y 1 B ALA 285  ? B ALA 285  
544  1 Y 1 B THR 286  ? B THR 286  
545  1 Y 1 B HIS 287  ? B HIS 287  
546  1 Y 1 B HIS 288  ? B HIS 288  
547  1 Y 1 B HIS 289  ? B HIS 289  
548  1 Y 1 B PRO 290  ? B PRO 290  
549  1 Y 1 B PRO 291  ? B PRO 291  
550  1 Y 1 B LEU 292  ? B LEU 292  
551  1 Y 1 B HIS 293  ? B HIS 293  
552  1 Y 1 B ARG 294  ? B ARG 294  
553  1 Y 1 B SER 295  ? B SER 295  
554  1 Y 1 B ALA 296  ? B ALA 296  
555  1 Y 1 B GLN 297  ? B GLN 297  
556  1 Y 1 B ASP 298  ? B ASP 298  
557  1 Y 1 B LEU 299  ? B LEU 299  
558  1 Y 1 B ARG 300  ? B ARG 300  
559  1 Y 1 B LYS 301  ? B LYS 301  
560  1 Y 1 B GLN 302  ? B GLN 302  
561  1 Y 1 B VAL 303  ? B VAL 303  
562  1 Y 1 B SER 304  ? B SER 304  
563  1 Y 1 B LYS 305  ? B LYS 305  
564  1 Y 1 B VAL 306  ? B VAL 306  
565  1 Y 1 B ASN 307  ? B ASN 307  
566  1 Y 1 B GLY 308  ? B GLY 308  
567  1 Y 1 B VAL 309  ? B VAL 309  
568  1 Y 1 B THR 310  ? B THR 310  
569  1 Y 1 B ARG 311  ? B ARG 311  
570  1 Y 1 B MET 312  ? B MET 312  
571  1 Y 1 B SER 313  ? B SER 313  
572  1 Y 1 B SER 314  ? B SER 314  
573  1 Y 1 B LEU 315  ? B LEU 315  
574  1 Y 1 B GLY 316  ? B GLY 316  
575  1 Y 1 B ALA 317  ? B ALA 317  
576  1 Y 1 B GLY 318  ? B GLY 318  
577  1 Y 1 B VAL 319  ? B VAL 319  
578  1 Y 1 B THR 320  ? B THR 320  
579  1 Y 1 B SER 321  ? B SER 321  
580  1 Y 1 B ALA 322  ? B ALA 322  
581  1 Y 1 B LYS 323  ? B LYS 323  
582  1 Y 1 B LYS 324  ? B LYS 324  
583  1 Y 1 B MET 325  ? B MET 325  
584  1 Y 1 B ARG 326  ? B ARG 326  
585  1 Y 1 B GLU 327  ? B GLU 327  
586  1 Y 1 B VAL 328  ? B VAL 328  
587  1 Y 1 B ARG 329  ? B ARG 329  
588  1 Y 1 B PRO 330  ? B PRO 330  
589  1 Y 1 B SER 331  ? B SER 331  
590  1 Y 1 B PRO 332  ? B PRO 332  
591  1 Y 1 B SER 333  ? B SER 333  
592  1 Y 1 B LYS 334  ? B LYS 334  
593  1 Y 1 B THR 335  ? B THR 335  
594  1 Y 1 B VAL 336  ? B VAL 336  
595  1 Y 1 B LYS 337  ? B LYS 337  
596  1 Y 1 B TYR 338  ? B TYR 338  
597  1 Y 1 B THR 339  ? B THR 339  
598  1 Y 1 B ALA 340  ? B ALA 340  
599  1 Y 1 B THR 341  ? B THR 341  
600  1 Y 1 B VAL 342  ? B VAL 342  
601  1 Y 1 B THR 343  ? B THR 343  
602  1 Y 1 B LYS 344  ? B LYS 344  
603  1 Y 1 B GLY 345  ? B GLY 345  
604  1 Y 1 B ALA 346  ? B ALA 346  
605  1 Y 1 B VAL 347  ? B VAL 347  
606  1 Y 1 B THR 348  ? B THR 348  
607  1 Y 1 B TYR 349  ? B TYR 349  
608  1 Y 1 B THR 350  ? B THR 350  
609  1 Y 1 B LYS 351  ? B LYS 351  
610  1 Y 1 B ALA 352  ? B ALA 352  
611  1 Y 1 B LYS 353  ? B LYS 353  
612  1 Y 1 B ARG 354  ? B ARG 354  
613  1 Y 1 B GLU 355  ? B GLU 355  
614  1 Y 1 B LEU 356  ? B LEU 356  
615  1 Y 1 B VAL 357  ? B VAL 357  
616  1 Y 1 B LYS 358  ? B LYS 358  
617  1 Y 1 B ASP 359  ? B ASP 359  
618  1 Y 1 B THR 360  ? B THR 360  
619  1 Y 1 B LYS 361  ? B LYS 361  
620  1 Y 1 B PRO 362  ? B PRO 362  
621  1 Y 1 B ASN 363  ? B ASN 363  
622  1 Y 1 B HIS 364  ? B HIS 364  
623  1 Y 1 B HIS 365  ? B HIS 365  
624  1 Y 1 B LYS 366  ? B LYS 366  
625  1 Y 1 B PRO 367  ? B PRO 367  
626  1 Y 1 B SER 368  ? B SER 368  
627  1 Y 1 B SER 369  ? B SER 369  
628  1 Y 1 B ALA 370  ? B ALA 370  
629  1 Y 1 B VAL 371  ? B VAL 371  
630  1 Y 1 B ASN 372  ? B ASN 372  
631  1 Y 1 B HIS 373  ? B HIS 373  
632  1 Y 1 B THR 374  ? B THR 374  
633  1 Y 1 B ILE 375  ? B ILE 375  
634  1 Y 1 B SER 376  ? B SER 376  
635  1 Y 1 B GLY 377  ? B GLY 377  
636  1 Y 1 B LYS 378  ? B LYS 378  
637  1 Y 1 B THR 379  ? B THR 379  
638  1 Y 1 B GLU 380  ? B GLU 380  
639  1 Y 1 B SER 381  ? B SER 381  
640  1 Y 1 B SER 382  ? B SER 382  
641  1 Y 1 B ASN 383  ? B ASN 383  
642  1 Y 1 B ALA 384  ? B ALA 384  
643  1 Y 1 B LYS 385  ? B LYS 385  
644  1 Y 1 B THR 386  ? B THR 386  
645  1 Y 1 B ARG 387  ? B ARG 387  
646  1 Y 1 B LYS 388  ? B LYS 388  
647  1 Y 1 B GLN 389  ? B GLN 389  
648  1 Y 1 B VAL 390  ? B VAL 390  
649  1 Y 1 B LEU 391  ? B LEU 391  
650  1 Y 1 B SER 392  ? B SER 392  
651  1 Y 1 B LEU 393  ? B LEU 393  
652  1 Y 1 B GLY 394  ? B GLY 394  
653  1 Y 1 B GLY 395  ? B GLY 395  
654  1 Y 1 B ALA 396  ? B ALA 396  
655  1 Y 1 B SER 397  ? B SER 397  
656  1 Y 1 B LYS 398  ? B LYS 398  
657  1 Y 1 B SER 399  ? B SER 399  
658  1 Y 1 B THR 400  ? B THR 400  
659  1 Y 1 B GLY 401  ? B GLY 401  
660  1 Y 1 B PRO 402  ? B PRO 402  
661  1 Y 1 B ALA 403  ? B ALA 403  
662  1 Y 1 B VAL 404  ? B VAL 404  
663  1 Y 1 B ASN 405  ? B ASN 405  
664  1 Y 1 B GLY 406  ? B GLY 406  
665  1 Y 1 B LEU 407  ? B LEU 407  
666  1 Y 1 B LYS 408  ? B LYS 408  
667  1 Y 1 B VAL 409  ? B VAL 409  
668  1 Y 1 B SER 410  ? B SER 410  
669  1 Y 1 B GLY 411  ? B GLY 411  
670  1 Y 1 B ARG 412  ? B ARG 412  
671  1 Y 1 B LEU 413  ? B LEU 413  
672  1 Y 1 B ASN 414  ? B ASN 414  
673  1 Y 1 B PRO 415  ? B PRO 415  
674  1 Y 1 B LYS 416  ? B LYS 416  
675  1 Y 1 B SER 417  ? B SER 417  
676  1 Y 1 B CYS 418  ? B CYS 418  
677  1 Y 1 B THR 419  ? B THR 419  
678  1 Y 1 B LYS 420  ? B LYS 420  
679  1 Y 1 B GLU 421  ? B GLU 421  
680  1 Y 1 B VAL 422  ? B VAL 422  
681  1 Y 1 B GLY 423  ? B GLY 423  
682  1 Y 1 B GLY 424  ? B GLY 424  
683  1 Y 1 B ARG 425  ? B ARG 425  
684  1 Y 1 B GLN 426  ? B GLN 426  
685  1 Y 1 B LEU 427  ? B LEU 427  
686  1 Y 1 B ARG 428  ? B ARG 428  
687  1 Y 1 B GLU 429  ? B GLU 429  
688  1 Y 1 B GLY 430  ? B GLY 430  
689  1 Y 1 B LEU 431  ? B LEU 431  
690  1 Y 1 B GLN 432  ? B GLN 432  
691  1 Y 1 B LEU 433  ? B LEU 433  
692  1 Y 1 B ARG 434  ? B ARG 434  
693  1 Y 1 B GLU 435  ? B GLU 435  
694  1 Y 1 B GLY 436  ? B GLY 436  
695  1 Y 1 B LEU 437  ? B LEU 437  
696  1 Y 1 B ARG 438  ? B ARG 438  
697  1 Y 1 B ASN 439  ? B ASN 439  
698  1 Y 1 B SER 440  ? B SER 440  
699  1 Y 1 B LYS 441  ? B LYS 441  
700  1 Y 1 B ARG 442  ? B ARG 442  
701  1 Y 1 B ARG 443  ? B ARG 443  
702  1 Y 1 B LEU 444  ? B LEU 444  
703  1 Y 1 B GLU 445  ? B GLU 445  
704  1 Y 1 B GLU 446  ? B GLU 446  
705  1 Y 1 B ALA 447  ? B ALA 447  
706  1 Y 1 B HIS 448  ? B HIS 448  
707  1 Y 1 B GLN 449  ? B GLN 449  
708  1 Y 1 B ALA 450  ? B ALA 450  
709  1 Y 1 B GLU 451  ? B GLU 451  
710  1 Y 1 B LYS 452  ? B LYS 452  
711  1 Y 1 B PRO 453  ? B PRO 453  
712  1 Y 1 B GLN 454  ? B GLN 454  
713  1 Y 1 B SER 455  ? B SER 455  
714  1 Y 1 B PRO 456  ? B PRO 456  
715  1 Y 1 B PRO 457  ? B PRO 457  
716  1 Y 1 B LYS 458  ? B LYS 458  
717  1 Y 1 B LYS 459  ? B LYS 459  
718  1 Y 1 B MET 460  ? B MET 460  
719  1 Y 1 B LYS 461  ? B LYS 461  
720  1 Y 1 B GLY 462  ? B GLY 462  
721  1 Y 1 B ALA 463  ? B ALA 463  
722  1 Y 1 B ALA 464  ? B ALA 464  
723  1 Y 1 B GLY 465  ? B GLY 465  
724  1 Y 1 B PRO 466  ? B PRO 466  
725  1 Y 1 B ALA 467  ? B ALA 467  
726  1 Y 1 B GLU 468  ? B GLU 468  
727  1 Y 1 B GLY 469  ? B GLY 469  
728  1 Y 1 B PRO 470  ? B PRO 470  
729  1 Y 1 B GLY 471  ? B GLY 471  
730  1 Y 1 B LYS 472  ? B LYS 472  
731  1 Y 1 B LYS 473  ? B LYS 473  
732  1 Y 1 B ALA 474  ? B ALA 474  
733  1 Y 1 B PRO 475  ? B PRO 475  
734  1 Y 1 B ALA 476  ? B ALA 476  
735  1 Y 1 B GLU 477  ? B GLU 477  
736  1 Y 1 B ARG 478  ? B ARG 478  
737  1 Y 1 B GLY 479  ? B GLY 479  
738  1 Y 1 B LEU 480  ? B LEU 480  
739  1 Y 1 B LEU 481  ? B LEU 481  
740  1 Y 1 B ASN 482  ? B ASN 482  
741  1 Y 1 B GLY 483  ? B GLY 483  
742  1 Y 1 B HIS 484  ? B HIS 484  
743  1 Y 1 B VAL 485  ? B VAL 485  
744  1 Y 1 B LYS 486  ? B LYS 486  
745  1 Y 1 B LYS 487  ? B LYS 487  
746  1 Y 1 B GLU 488  ? B GLU 488  
747  1 Y 1 B VAL 489  ? B VAL 489  
748  1 Y 1 B PRO 490  ? B PRO 490  
749  1 Y 1 B GLU 491  ? B GLU 491  
750  1 Y 1 B ARG 492  ? B ARG 492  
751  1 Y 1 B SER 493  ? B SER 493  
752  1 Y 1 B LEU 494  ? B LEU 494  
753  1 Y 1 B GLU 495  ? B GLU 495  
754  1 Y 1 B ARG 496  ? B ARG 496  
755  1 Y 1 B ASN 497  ? B ASN 497  
756  1 Y 1 B ARG 498  ? B ARG 498  
757  1 Y 1 B PRO 499  ? B PRO 499  
758  1 Y 1 B LYS 500  ? B LYS 500  
759  1 Y 1 B ARG 501  ? B ARG 501  
760  1 Y 1 B ALA 502  ? B ALA 502  
761  1 Y 1 B THR 503  ? B THR 503  
762  1 Y 1 B ALA 504  ? B ALA 504  
763  1 Y 1 B GLY 505  ? B GLY 505  
764  1 Y 1 B LYS 506  ? B LYS 506  
765  1 Y 1 B SER 507  ? B SER 507  
766  1 Y 1 B THR 508  ? B THR 508  
767  1 Y 1 B PRO 509  ? B PRO 509  
768  1 Y 1 B GLY 510  ? B GLY 510  
769  1 Y 1 B ARG 511  ? B ARG 511  
770  1 Y 1 B GLN 512  ? B GLN 512  
771  1 Y 1 B ALA 513  ? B ALA 513  
772  1 Y 1 B HIS 514  ? B HIS 514  
773  1 Y 1 B GLY 515  ? B GLY 515  
774  1 Y 1 B LYS 516  ? B LYS 516  
775  1 Y 1 B ALA 517  ? B ALA 517  
776  1 Y 1 B ASP 518  ? B ASP 518  
777  1 Y 1 B SER 519  ? B SER 519  
778  1 Y 1 B ALA 520  ? B ALA 520  
779  1 Y 1 B SER 521  ? B SER 521  
780  1 Y 1 B CYS 522  ? B CYS 522  
781  1 Y 1 B GLU 523  ? B GLU 523  
782  1 Y 1 B ASN 524  ? B ASN 524  
783  1 Y 1 B ARG 525  ? B ARG 525  
784  1 Y 1 B SER 526  ? B SER 526  
785  1 Y 1 B THR 527  ? B THR 527  
786  1 Y 1 B SER 528  ? B SER 528  
787  1 Y 1 B GLN 529  ? B GLN 529  
788  1 Y 1 B PRO 530  ? B PRO 530  
789  1 Y 1 B GLU 531  ? B GLU 531  
790  1 Y 1 B SER 532  ? B SER 532  
791  1 Y 1 B VAL 533  ? B VAL 533  
792  1 Y 1 B HIS 534  ? B HIS 534  
793  1 Y 1 B LYS 535  ? B LYS 535  
794  1 Y 1 B PRO 536  ? B PRO 536  
795  1 Y 1 B GLN 537  ? B GLN 537  
796  1 Y 1 B ASP 538  ? B ASP 538  
797  1 Y 1 B SER 539  ? B SER 539  
798  1 Y 1 B GLY 540  ? B GLY 540  
799  1 Y 1 B LYS 541  ? B LYS 541  
800  1 Y 1 B ALA 542  ? B ALA 542  
801  1 Y 1 B GLU 543  ? B GLU 543  
802  1 Y 1 B LYS 544  ? B LYS 544  
803  1 Y 1 B GLY 545  ? B GLY 545  
804  1 Y 1 B GLY 546  ? B GLY 546  
805  1 Y 1 B GLY 547  ? B GLY 547  
806  1 Y 1 B LYS 548  ? B LYS 548  
807  1 Y 1 B ALA 549  ? B ALA 549  
808  1 Y 1 B GLY 550  ? B GLY 550  
809  1 Y 1 B TRP 551  ? B TRP 551  
810  1 Y 1 B ALA 552  ? B ALA 552  
811  1 Y 1 B ALA 553  ? B ALA 553  
812  1 Y 1 B MET 554  ? B MET 554  
813  1 Y 1 B ASP 555  ? B ASP 555  
814  1 Y 1 B GLU 556  ? B GLU 556  
815  1 Y 1 B ILE 557  ? B ILE 557  
816  1 Y 1 B PRO 558  ? B PRO 558  
817  1 Y 1 B VAL 559  ? B VAL 559  
818  1 Y 1 B LEU 560  ? B LEU 560  
819  1 Y 1 B ARG 561  ? B ARG 561  
820  1 Y 1 B PRO 562  ? B PRO 562  
821  1 Y 1 B SER 563  ? B SER 563  
822  1 Y 1 B ALA 564  ? B ALA 564  
823  1 Y 1 B LYS 565  ? B LYS 565  
824  1 Y 1 B GLU 566  ? B GLU 566  
825  1 Y 1 B PHE 567  ? B PHE 567  
826  1 Y 1 B HIS 568  ? B HIS 568  
827  1 Y 1 B ASP 569  ? B ASP 569  
828  1 Y 1 B PRO 570  ? B PRO 570  
829  1 Y 1 B LEU 571  ? B LEU 571  
830  1 Y 1 B ILE 572  ? B ILE 572  
831  1 Y 1 B TYR 573  ? B TYR 573  
832  1 Y 1 B ILE 574  ? B ILE 574  
833  1 Y 1 B GLU 575  ? B GLU 575  
834  1 Y 1 B SER 576  ? B SER 576  
835  1 Y 1 B VAL 577  ? B VAL 577  
836  1 Y 1 B ARG 578  ? B ARG 578  
837  1 Y 1 B ALA 579  ? B ALA 579  
838  1 Y 1 B GLN 580  ? B GLN 580  
839  1 Y 1 B VAL 581  ? B VAL 581  
840  1 Y 1 B GLU 582  ? B GLU 582  
841  1 Y 1 B LYS 583  ? B LYS 583  
842  1 Y 1 B PHE 584  ? B PHE 584  
843  1 Y 1 B GLY 585  ? B GLY 585  
844  1 Y 1 B MET 586  ? B MET 586  
845  1 Y 1 B CYS 587  ? B CYS 587  
846  1 Y 1 B ARG 588  ? B ARG 588  
847  1 Y 1 B VAL 589  ? B VAL 589  
848  1 Y 1 B ILE 590  ? B ILE 590  
849  1 Y 1 B PRO 591  ? B PRO 591  
850  1 Y 1 B PRO 592  ? B PRO 592  
851  1 Y 1 B PRO 593  ? B PRO 593  
852  1 Y 1 B ASP 594  ? B ASP 594  
853  1 Y 1 B TRP 595  ? B TRP 595  
854  1 Y 1 B ARG 596  ? B ARG 596  
855  1 Y 1 B PRO 597  ? B PRO 597  
856  1 Y 1 B GLU 598  ? B GLU 598  
857  1 Y 1 B CYS 599  ? B CYS 599  
858  1 Y 1 B LYS 600  ? B LYS 600  
859  1 Y 1 B LEU 601  ? B LEU 601  
860  1 Y 1 B ASN 602  ? B ASN 602  
861  1 Y 1 B ASP 603  ? B ASP 603  
862  1 Y 1 B GLU 604  ? B GLU 604  
863  1 Y 1 B MET 605  ? B MET 605  
864  1 Y 1 B ARG 606  ? B ARG 606  
865  1 Y 1 B PHE 607  ? B PHE 607  
866  1 Y 1 B VAL 608  ? B VAL 608  
867  1 Y 1 B THR 609  ? B THR 609  
868  1 Y 1 B GLN 610  ? B GLN 610  
869  1 Y 1 B ILE 611  ? B ILE 611  
870  1 Y 1 B GLN 612  ? B GLN 612  
871  1 Y 1 B HIS 613  ? B HIS 613  
872  1 Y 1 B ILE 614  ? B ILE 614  
873  1 Y 1 B HIS 615  ? B HIS 615  
874  1 Y 1 B LYS 616  ? B LYS 616  
875  1 Y 1 B LEU 617  ? B LEU 617  
876  1 Y 1 B GLY 618  ? B GLY 618  
877  1 Y 1 B ARG 619  ? B ARG 619  
878  1 Y 1 B ARG 620  ? B ARG 620  
879  1 Y 1 B TRP 621  ? B TRP 621  
880  1 Y 1 B GLY 622  ? B GLY 622  
881  1 Y 1 B PRO 623  ? B PRO 623  
882  1 Y 1 B ASN 624  ? B ASN 624  
883  1 Y 1 B VAL 625  ? B VAL 625  
884  1 Y 1 B GLN 626  ? B GLN 626  
885  1 Y 1 B ARG 627  ? B ARG 627  
886  1 Y 1 B LEU 628  ? B LEU 628  
887  1 Y 1 B ALA 629  ? B ALA 629  
888  1 Y 1 B CYS 630  ? B CYS 630  
889  1 Y 1 B ILE 631  ? B ILE 631  
890  1 Y 1 B LYS 632  ? B LYS 632  
891  1 Y 1 B LYS 633  ? B LYS 633  
892  1 Y 1 B HIS 634  ? B HIS 634  
893  1 Y 1 B LEU 635  ? B LEU 635  
894  1 Y 1 B LYS 636  ? B LYS 636  
895  1 Y 1 B SER 637  ? B SER 637  
896  1 Y 1 B GLN 638  ? B GLN 638  
897  1 Y 1 B GLY 639  ? B GLY 639  
898  1 Y 1 B ILE 640  ? B ILE 640  
899  1 Y 1 B THR 641  ? B THR 641  
900  1 Y 1 B MET 642  ? B MET 642  
901  1 Y 1 B ASP 643  ? B ASP 643  
902  1 Y 1 B GLU 644  ? B GLU 644  
903  1 Y 1 B LEU 645  ? B LEU 645  
904  1 Y 1 B PRO 646  ? B PRO 646  
905  1 Y 1 B LEU 647  ? B LEU 647  
906  1 Y 1 B ILE 648  ? B ILE 648  
907  1 Y 1 B GLY 649  ? B GLY 649  
908  1 Y 1 B GLY 650  ? B GLY 650  
909  1 Y 1 B CYS 651  ? B CYS 651  
910  1 Y 1 B GLU 652  ? B GLU 652  
911  1 Y 1 B LEU 653  ? B LEU 653  
912  1 Y 1 B ASP 654  ? B ASP 654  
913  1 Y 1 B LEU 655  ? B LEU 655  
914  1 Y 1 B ALA 656  ? B ALA 656  
915  1 Y 1 B CYS 657  ? B CYS 657  
916  1 Y 1 B PHE 658  ? B PHE 658  
917  1 Y 1 B PHE 659  ? B PHE 659  
918  1 Y 1 B ARG 660  ? B ARG 660  
919  1 Y 1 B LEU 661  ? B LEU 661  
920  1 Y 1 B ILE 662  ? B ILE 662  
921  1 Y 1 B ASN 663  ? B ASN 663  
922  1 Y 1 B GLU 664  ? B GLU 664  
923  1 Y 1 B MET 665  ? B MET 665  
924  1 Y 1 B GLY 666  ? B GLY 666  
925  1 Y 1 B GLY 667  ? B GLY 667  
926  1 Y 1 B MET 668  ? B MET 668  
927  1 Y 1 B GLN 669  ? B GLN 669  
928  1 Y 1 B GLN 670  ? B GLN 670  
929  1 Y 1 B VAL 671  ? B VAL 671  
930  1 Y 1 B THR 672  ? B THR 672  
931  1 Y 1 B ASP 673  ? B ASP 673  
932  1 Y 1 B LEU 674  ? B LEU 674  
933  1 Y 1 B LYS 675  ? B LYS 675  
934  1 Y 1 B LYS 676  ? B LYS 676  
935  1 Y 1 B TRP 677  ? B TRP 677  
936  1 Y 1 B ASN 678  ? B ASN 678  
937  1 Y 1 B LYS 679  ? B LYS 679  
938  1 Y 1 B LEU 680  ? B LEU 680  
939  1 Y 1 B ALA 681  ? B ALA 681  
940  1 Y 1 B ASP 682  ? B ASP 682  
941  1 Y 1 B MET 683  ? B MET 683  
942  1 Y 1 B LEU 684  ? B LEU 684  
943  1 Y 1 B ARG 685  ? B ARG 685  
944  1 Y 1 B ILE 686  ? B ILE 686  
945  1 Y 1 B PRO 687  ? B PRO 687  
946  1 Y 1 B ARG 688  ? B ARG 688  
947  1 Y 1 B THR 689  ? B THR 689  
948  1 Y 1 B ALA 690  ? B ALA 690  
949  1 Y 1 B GLN 691  ? B GLN 691  
950  1 Y 1 B ASP 692  ? B ASP 692  
951  1 Y 1 B ARG 693  ? B ARG 693  
952  1 Y 1 B LEU 694  ? B LEU 694  
953  1 Y 1 B ALA 695  ? B ALA 695  
954  1 Y 1 B LYS 696  ? B LYS 696  
955  1 Y 1 B LEU 697  ? B LEU 697  
956  1 Y 1 B GLN 698  ? B GLN 698  
957  1 Y 1 B GLU 699  ? B GLU 699  
958  1 Y 1 B ALA 700  ? B ALA 700  
959  1 Y 1 B TYR 701  ? B TYR 701  
960  1 Y 1 B CYS 702  ? B CYS 702  
961  1 Y 1 B GLN 703  ? B GLN 703  
962  1 Y 1 B TYR 704  ? B TYR 704  
963  1 Y 1 B LEU 705  ? B LEU 705  
964  1 Y 1 B LEU 706  ? B LEU 706  
965  1 Y 1 B SER 707  ? B SER 707  
966  1 Y 1 B TYR 708  ? B TYR 708  
967  1 Y 1 B ASP 709  ? B ASP 709  
968  1 Y 1 B SER 710  ? B SER 710  
969  1 Y 1 B LEU 711  ? B LEU 711  
970  1 Y 1 B SER 712  ? B SER 712  
971  1 Y 1 B PRO 713  ? B PRO 713  
972  1 Y 1 B GLU 714  ? B GLU 714  
973  1 Y 1 B GLU 715  ? B GLU 715  
974  1 Y 1 B HIS 716  ? B HIS 716  
975  1 Y 1 B ARG 717  ? B ARG 717  
976  1 Y 1 B ARG 718  ? B ARG 718  
977  1 Y 1 B LEU 719  ? B LEU 719  
978  1 Y 1 B GLU 720  ? B GLU 720  
979  1 Y 1 B LYS 721  ? B LYS 721  
980  1 Y 1 B GLU 722  ? B GLU 722  
981  1 Y 1 B VAL 723  ? B VAL 723  
982  1 Y 1 B LEU 724  ? B LEU 724  
983  1 Y 1 B MET 725  ? B MET 725  
984  1 Y 1 B GLU 726  ? B GLU 726  
985  1 Y 1 B LYS 727  ? B LYS 727  
986  1 Y 1 B GLU 728  ? B GLU 728  
987  1 Y 1 B ILE 729  ? B ILE 729  
988  1 Y 1 B LEU 730  ? B LEU 730  
989  1 Y 1 B GLU 731  ? B GLU 731  
990  1 Y 1 B LYS 732  ? B LYS 732  
991  1 Y 1 B ARG 733  ? B ARG 733  
992  1 Y 1 B LYS 734  ? B LYS 734  
993  1 Y 1 B GLY 735  ? B GLY 735  
994  1 Y 1 B PRO 736  ? B PRO 736  
995  1 Y 1 B LEU 737  ? B LEU 737  
996  1 Y 1 B GLU 738  ? B GLU 738  
997  1 Y 1 B GLY 739  ? B GLY 739  
998  1 Y 1 B HIS 740  ? B HIS 740  
999  1 Y 1 B THR 741  ? B THR 741  
1000 1 Y 1 B GLU 742  ? B GLU 742  
1001 1 Y 1 B ASN 743  ? B ASN 743  
1002 1 Y 1 B ASP 744  ? B ASP 744  
1003 1 Y 1 B HIS 745  ? B HIS 745  
1004 1 Y 1 B HIS 746  ? B HIS 746  
1005 1 Y 1 B LYS 747  ? B LYS 747  
1006 1 Y 1 B PHE 748  ? B PHE 748  
1007 1 Y 1 B HIS 749  ? B HIS 749  
1008 1 Y 1 B PRO 750  ? B PRO 750  
1009 1 Y 1 B LEU 751  ? B LEU 751  
1010 1 Y 1 B PRO 752  ? B PRO 752  
1011 1 Y 1 B ARG 753  ? B ARG 753  
1012 1 Y 1 B PHE 754  ? B PHE 754  
1013 1 Y 1 B GLU 755  ? B GLU 755  
1014 1 Y 1 B PRO 756  ? B PRO 756  
1015 1 Y 1 B LYS 757  ? B LYS 757  
1016 1 Y 1 B ASN 758  ? B ASN 758  
1017 1 Y 1 B GLY 759  ? B GLY 759  
1018 1 Y 1 B LEU 760  ? B LEU 760  
1019 1 Y 1 B ILE 761  ? B ILE 761  
1020 1 Y 1 B HIS 762  ? B HIS 762  
1021 1 Y 1 B GLY 763  ? B GLY 763  
1022 1 Y 1 B VAL 764  ? B VAL 764  
1023 1 Y 1 B ALA 765  ? B ALA 765  
1024 1 Y 1 B PRO 766  ? B PRO 766  
1025 1 Y 1 B ARG 767  ? B ARG 767  
1026 1 Y 1 B ASN 768  ? B ASN 768  
1027 1 Y 1 B GLY 769  ? B GLY 769  
1028 1 Y 1 B PHE 770  ? B PHE 770  
1029 1 Y 1 B ARG 771  ? B ARG 771  
1030 1 Y 1 B SER 772  ? B SER 772  
1031 1 Y 1 B LYS 773  ? B LYS 773  
1032 1 Y 1 B LEU 774  ? B LEU 774  
1033 1 Y 1 B LYS 775  ? B LYS 775  
1034 1 Y 1 B GLU 776  ? B GLU 776  
1035 1 Y 1 B VAL 777  ? B VAL 777  
1036 1 Y 1 B GLY 778  ? B GLY 778  
1037 1 Y 1 B GLN 779  ? B GLN 779  
1038 1 Y 1 B ALA 780  ? B ALA 780  
1039 1 Y 1 B GLN 781  ? B GLN 781  
1040 1 Y 1 B LEU 782  ? B LEU 782  
1041 1 Y 1 B LYS 783  ? B LYS 783  
1042 1 Y 1 B THR 784  ? B THR 784  
1043 1 Y 1 B GLY 785  ? B GLY 785  
1044 1 Y 1 B ARG 786  ? B ARG 786  
1045 1 Y 1 B ARG 787  ? B ARG 787  
1046 1 Y 1 B ARG 788  ? B ARG 788  
1047 1 Y 1 B LEU 789  ? B LEU 789  
1048 1 Y 1 B PHE 790  ? B PHE 790  
1049 1 Y 1 B ALA 791  ? B ALA 791  
1050 1 Y 1 B GLN 792  ? B GLN 792  
1051 1 Y 1 B GLU 793  ? B GLU 793  
1052 1 Y 1 B LYS 794  ? B LYS 794  
1053 1 Y 1 B GLU 795  ? B GLU 795  
1054 1 Y 1 B VAL 796  ? B VAL 796  
1055 1 Y 1 B VAL 797  ? B VAL 797  
1056 1 Y 1 B LYS 798  ? B LYS 798  
1057 1 Y 1 B GLU 799  ? B GLU 799  
1058 1 Y 1 B GLU 800  ? B GLU 800  
1059 1 Y 1 B GLU 801  ? B GLU 801  
1060 1 Y 1 B GLU 802  ? B GLU 802  
1061 1 Y 1 B ASP 803  ? B ASP 803  
1062 1 Y 1 B LYS 804  ? B LYS 804  
1063 1 Y 1 B GLY 805  ? B GLY 805  
1064 1 Y 1 B VAL 806  ? B VAL 806  
1065 1 Y 1 B LEU 807  ? B LEU 807  
1066 1 Y 1 B ASN 808  ? B ASN 808  
1067 1 Y 1 B ASP 809  ? B ASP 809  
1068 1 Y 1 B PHE 810  ? B PHE 810  
1069 1 Y 1 B HIS 811  ? B HIS 811  
1070 1 Y 1 B LYS 812  ? B LYS 812  
1071 1 Y 1 B CYS 813  ? B CYS 813  
1072 1 Y 1 B ILE 814  ? B ILE 814  
1073 1 Y 1 B TYR 815  ? B TYR 815  
1074 1 Y 1 B LYS 816  ? B LYS 816  
1075 1 Y 1 B GLY 817  ? B GLY 817  
1076 1 Y 1 B ARG 818  ? B ARG 818  
1077 1 Y 1 B SER 819  ? B SER 819  
1078 1 Y 1 B VAL 820  ? B VAL 820  
1079 1 Y 1 B SER 821  ? B SER 821  
1080 1 Y 1 B LEU 822  ? B LEU 822  
1081 1 Y 1 B THR 823  ? B THR 823  
1082 1 Y 1 B THR 824  ? B THR 824  
1083 1 Y 1 B PHE 825  ? B PHE 825  
1084 1 Y 1 B TYR 826  ? B TYR 826  
1085 1 Y 1 B ARG 827  ? B ARG 827  
1086 1 Y 1 B THR 828  ? B THR 828  
1087 1 Y 1 B ALA 829  ? B ALA 829  
1088 1 Y 1 B ARG 830  ? B ARG 830  
1089 1 Y 1 B ASN 831  ? B ASN 831  
1090 1 Y 1 B ILE 832  ? B ILE 832  
1091 1 Y 1 B MET 833  ? B MET 833  
1092 1 Y 1 B SER 834  ? B SER 834  
1093 1 Y 1 B MET 835  ? B MET 835  
1094 1 Y 1 B CYS 836  ? B CYS 836  
1095 1 Y 1 B PHE 837  ? B PHE 837  
1096 1 Y 1 B SER 838  ? B SER 838  
1097 1 Y 1 B LYS 839  ? B LYS 839  
1098 1 Y 1 B GLU 840  ? B GLU 840  
1099 1 Y 1 B PRO 841  ? B PRO 841  
1100 1 Y 1 B ALA 842  ? B ALA 842  
1101 1 Y 1 B PRO 843  ? B PRO 843  
1102 1 Y 1 B ALA 844  ? B ALA 844  
1103 1 Y 1 B GLU 845  ? B GLU 845  
1104 1 Y 1 B ILE 846  ? B ILE 846  
1105 1 Y 1 B GLU 847  ? B GLU 847  
1106 1 Y 1 B GLN 848  ? B GLN 848  
1107 1 Y 1 B GLU 849  ? B GLU 849  
1108 1 Y 1 B TYR 850  ? B TYR 850  
1109 1 Y 1 B TRP 851  ? B TRP 851  
1110 1 Y 1 B ARG 852  ? B ARG 852  
1111 1 Y 1 B LEU 853  ? B LEU 853  
1112 1 Y 1 B VAL 854  ? B VAL 854  
1113 1 Y 1 B GLU 855  ? B GLU 855  
1114 1 Y 1 B GLU 856  ? B GLU 856  
1115 1 Y 1 B LYS 857  ? B LYS 857  
1116 1 Y 1 B ASP 858  ? B ASP 858  
1117 1 Y 1 B CYS 859  ? B CYS 859  
1118 1 Y 1 B HIS 860  ? B HIS 860  
1119 1 Y 1 B VAL 861  ? B VAL 861  
1120 1 Y 1 B ALA 862  ? B ALA 862  
1121 1 Y 1 B VAL 863  ? B VAL 863  
1122 1 Y 1 B HIS 864  ? B HIS 864  
1123 1 Y 1 B CYS 865  ? B CYS 865  
1124 1 Y 1 B GLY 866  ? B GLY 866  
1125 1 Y 1 B LYS 867  ? B LYS 867  
1126 1 Y 1 B VAL 868  ? B VAL 868  
1127 1 Y 1 B ASP 869  ? B ASP 869  
1128 1 Y 1 B THR 870  ? B THR 870  
1129 1 Y 1 B ASN 871  ? B ASN 871  
1130 1 Y 1 B THR 872  ? B THR 872  
1131 1 Y 1 B HIS 873  ? B HIS 873  
1132 1 Y 1 B GLY 874  ? B GLY 874  
1133 1 Y 1 B SER 875  ? B SER 875  
1134 1 Y 1 B GLY 876  ? B GLY 876  
1135 1 Y 1 B PHE 877  ? B PHE 877  
1136 1 Y 1 B PRO 878  ? B PRO 878  
1137 1 Y 1 B VAL 879  ? B VAL 879  
1138 1 Y 1 B GLY 880  ? B GLY 880  
1139 1 Y 1 B LYS 881  ? B LYS 881  
1140 1 Y 1 B SER 882  ? B SER 882  
1141 1 Y 1 B GLU 883  ? B GLU 883  
1142 1 Y 1 B PRO 884  ? B PRO 884  
1143 1 Y 1 B PHE 885  ? B PHE 885  
1144 1 Y 1 B SER 886  ? B SER 886  
1145 1 Y 1 B ARG 887  ? B ARG 887  
1146 1 Y 1 B HIS 888  ? B HIS 888  
1147 1 Y 1 B GLY 889  ? B GLY 889  
1148 1 Y 1 B TRP 890  ? B TRP 890  
1149 1 Y 1 B ASN 891  ? B ASN 891  
1150 1 Y 1 B LEU 892  ? B LEU 892  
1151 1 Y 1 B THR 893  ? B THR 893  
1152 1 Y 1 B VAL 894  ? B VAL 894  
1153 1 Y 1 B LEU 895  ? B LEU 895  
1154 1 Y 1 B PRO 896  ? B PRO 896  
1155 1 Y 1 B ASN 897  ? B ASN 897  
1156 1 Y 1 B ASN 898  ? B ASN 898  
1157 1 Y 1 B THR 899  ? B THR 899  
1158 1 Y 1 B GLY 900  ? B GLY 900  
1159 1 Y 1 B SER 901  ? B SER 901  
1160 1 Y 1 B ILE 902  ? B ILE 902  
1161 1 Y 1 B LEU 903  ? B LEU 903  
1162 1 Y 1 B ARG 904  ? B ARG 904  
1163 1 Y 1 B HIS 905  ? B HIS 905  
1164 1 Y 1 B LEU 906  ? B LEU 906  
1165 1 Y 1 B GLY 907  ? B GLY 907  
1166 1 Y 1 B ALA 908  ? B ALA 908  
1167 1 Y 1 B VAL 909  ? B VAL 909  
1168 1 Y 1 B PRO 910  ? B PRO 910  
1169 1 Y 1 B GLY 911  ? B GLY 911  
1170 1 Y 1 B VAL 912  ? B VAL 912  
1171 1 Y 1 B THR 913  ? B THR 913  
1172 1 Y 1 B ILE 914  ? B ILE 914  
1173 1 Y 1 B PRO 915  ? B PRO 915  
1174 1 Y 1 B TRP 916  ? B TRP 916  
1175 1 Y 1 B LEU 917  ? B LEU 917  
1176 1 Y 1 B ASN 918  ? B ASN 918  
1177 1 Y 1 B ILE 919  ? B ILE 919  
1178 1 Y 1 B GLY 920  ? B GLY 920  
1179 1 Y 1 B MET 921  ? B MET 921  
1180 1 Y 1 B VAL 922  ? B VAL 922  
1181 1 Y 1 B PHE 923  ? B PHE 923  
1182 1 Y 1 B SER 924  ? B SER 924  
1183 1 Y 1 B THR 925  ? B THR 925  
1184 1 Y 1 B SER 926  ? B SER 926  
1185 1 Y 1 B CYS 927  ? B CYS 927  
1186 1 Y 1 B TRP 928  ? B TRP 928  
1187 1 Y 1 B SER 929  ? B SER 929  
1188 1 Y 1 B ARG 930  ? B ARG 930  
1189 1 Y 1 B ASP 931  ? B ASP 931  
1190 1 Y 1 B GLN 932  ? B GLN 932  
1191 1 Y 1 B ASN 933  ? B ASN 933  
1192 1 Y 1 B HIS 934  ? B HIS 934  
1193 1 Y 1 B LEU 935  ? B LEU 935  
1194 1 Y 1 B PRO 936  ? B PRO 936  
1195 1 Y 1 B TYR 937  ? B TYR 937  
1196 1 Y 1 B ILE 938  ? B ILE 938  
1197 1 Y 1 B ASP 939  ? B ASP 939  
1198 1 Y 1 B TYR 940  ? B TYR 940  
1199 1 Y 1 B LEU 941  ? B LEU 941  
1200 1 Y 1 B HIS 942  ? B HIS 942  
1201 1 Y 1 B THR 943  ? B THR 943  
1202 1 Y 1 B GLY 944  ? B GLY 944  
1203 1 Y 1 B ALA 945  ? B ALA 945  
1204 1 Y 1 B ASP 946  ? B ASP 946  
1205 1 Y 1 B CYS 947  ? B CYS 947  
1206 1 Y 1 B ILE 948  ? B ILE 948  
1207 1 Y 1 B TRP 949  ? B TRP 949  
1208 1 Y 1 B TYR 950  ? B TYR 950  
1209 1 Y 1 B CYS 951  ? B CYS 951  
1210 1 Y 1 B ILE 952  ? B ILE 952  
1211 1 Y 1 B PRO 953  ? B PRO 953  
1212 1 Y 1 B ALA 954  ? B ALA 954  
1213 1 Y 1 B GLU 955  ? B GLU 955  
1214 1 Y 1 B GLU 956  ? B GLU 956  
1215 1 Y 1 B GLU 957  ? B GLU 957  
1216 1 Y 1 B ASN 958  ? B ASN 958  
1217 1 Y 1 B LYS 959  ? B LYS 959  
1218 1 Y 1 B LEU 960  ? B LEU 960  
1219 1 Y 1 B GLU 961  ? B GLU 961  
1220 1 Y 1 B ASP 962  ? B ASP 962  
1221 1 Y 1 B VAL 963  ? B VAL 963  
1222 1 Y 1 B VAL 964  ? B VAL 964  
1223 1 Y 1 B HIS 965  ? B HIS 965  
1224 1 Y 1 B THR 966  ? B THR 966  
1225 1 Y 1 B LEU 967  ? B LEU 967  
1226 1 Y 1 B LEU 968  ? B LEU 968  
1227 1 Y 1 B GLN 969  ? B GLN 969  
1228 1 Y 1 B ALA 970  ? B ALA 970  
1229 1 Y 1 B ASN 971  ? B ASN 971  
1230 1 Y 1 B GLY 972  ? B GLY 972  
1231 1 Y 1 B THR 973  ? B THR 973  
1232 1 Y 1 B PRO 974  ? B PRO 974  
1233 1 Y 1 B GLY 975  ? B GLY 975  
1234 1 Y 1 B LEU 976  ? B LEU 976  
1235 1 Y 1 B GLN 977  ? B GLN 977  
1236 1 Y 1 B MET 978  ? B MET 978  
1237 1 Y 1 B LEU 979  ? B LEU 979  
1238 1 Y 1 B GLU 980  ? B GLU 980  
1239 1 Y 1 B SER 981  ? B SER 981  
1240 1 Y 1 B ASN 982  ? B ASN 982  
1241 1 Y 1 B VAL 983  ? B VAL 983  
1242 1 Y 1 B MET 984  ? B MET 984  
1243 1 Y 1 B ILE 985  ? B ILE 985  
1244 1 Y 1 B SER 986  ? B SER 986  
1245 1 Y 1 B PRO 987  ? B PRO 987  
1246 1 Y 1 B GLU 988  ? B GLU 988  
1247 1 Y 1 B VAL 989  ? B VAL 989  
1248 1 Y 1 B LEU 990  ? B LEU 990  
1249 1 Y 1 B CYS 991  ? B CYS 991  
1250 1 Y 1 B LYS 992  ? B LYS 992  
1251 1 Y 1 B GLU 993  ? B GLU 993  
1252 1 Y 1 B GLY 994  ? B GLY 994  
1253 1 Y 1 B ILE 995  ? B ILE 995  
1254 1 Y 1 B LYS 996  ? B LYS 996  
1255 1 Y 1 B VAL 997  ? B VAL 997  
1256 1 Y 1 B HIS 998  ? B HIS 998  
1257 1 Y 1 B ARG 999  ? B ARG 999  
1258 1 Y 1 B THR 1000 ? B THR 1000 
1259 1 Y 1 B VAL 1001 ? B VAL 1001 
1260 1 Y 1 B GLN 1002 ? B GLN 1002 
1261 1 Y 1 B GLN 1003 ? B GLN 1003 
1262 1 Y 1 B SER 1004 ? B SER 1004 
1263 1 Y 1 B GLY 1005 ? B GLY 1005 
1264 1 Y 1 B GLN 1006 ? B GLN 1006 
1265 1 Y 1 B PHE 1007 ? B PHE 1007 
1266 1 Y 1 B VAL 1008 ? B VAL 1008 
1267 1 Y 1 B VAL 1009 ? B VAL 1009 
1268 1 Y 1 B CYS 1010 ? B CYS 1010 
1269 1 Y 1 B PHE 1011 ? B PHE 1011 
1270 1 Y 1 B PRO 1012 ? B PRO 1012 
1271 1 Y 1 B GLY 1013 ? B GLY 1013 
1272 1 Y 1 B SER 1014 ? B SER 1014 
1273 1 Y 1 B PHE 1015 ? B PHE 1015 
1274 1 Y 1 B VAL 1016 ? B VAL 1016 
1275 1 Y 1 B SER 1017 ? B SER 1017 
1276 1 Y 1 B LYS 1018 ? B LYS 1018 
1277 1 Y 1 B VAL 1019 ? B VAL 1019 
1278 1 Y 1 B CYS 1020 ? B CYS 1020 
1279 1 Y 1 B CYS 1021 ? B CYS 1021 
1280 1 Y 1 B GLY 1022 ? B GLY 1022 
1281 1 Y 1 B TYR 1023 ? B TYR 1023 
1282 1 Y 1 B SER 1024 ? B SER 1024 
1283 1 Y 1 B VAL 1025 ? B VAL 1025 
1284 1 Y 1 B SER 1026 ? B SER 1026 
1285 1 Y 1 B GLU 1027 ? B GLU 1027 
1286 1 Y 1 B THR 1028 ? B THR 1028 
1287 1 Y 1 B VAL 1029 ? B VAL 1029 
1288 1 Y 1 B HIS 1030 ? B HIS 1030 
1289 1 Y 1 B PHE 1031 ? B PHE 1031 
1290 1 Y 1 B ALA 1032 ? B ALA 1032 
1291 1 Y 1 B THR 1033 ? B THR 1033 
1292 1 Y 1 B THR 1034 ? B THR 1034 
1293 1 Y 1 B GLN 1035 ? B GLN 1035 
1294 1 Y 1 B TRP 1036 ? B TRP 1036 
1295 1 Y 1 B THR 1037 ? B THR 1037 
1296 1 Y 1 B SER 1038 ? B SER 1038 
1297 1 Y 1 B MET 1039 ? B MET 1039 
1298 1 Y 1 B GLY 1040 ? B GLY 1040 
1299 1 Y 1 B PHE 1041 ? B PHE 1041 
1300 1 Y 1 B GLU 1042 ? B GLU 1042 
1301 1 Y 1 B THR 1043 ? B THR 1043 
1302 1 Y 1 B ALA 1044 ? B ALA 1044 
1303 1 Y 1 B LYS 1045 ? B LYS 1045 
1304 1 Y 1 B GLU 1046 ? B GLU 1046 
1305 1 Y 1 B MET 1047 ? B MET 1047 
1306 1 Y 1 B LYS 1048 ? B LYS 1048 
1307 1 Y 1 B ARG 1049 ? B ARG 1049 
1308 1 Y 1 B ARG 1050 ? B ARG 1050 
1309 1 Y 1 B HIS 1051 ? B HIS 1051 
1310 1 Y 1 B ILE 1052 ? B ILE 1052 
1311 1 Y 1 B ALA 1053 ? B ALA 1053 
1312 1 Y 1 B LYS 1054 ? B LYS 1054 
1313 1 Y 1 B PRO 1055 ? B PRO 1055 
1314 1 Y 1 B PHE 1056 ? B PHE 1056 
1315 1 Y 1 B SER 1057 ? B SER 1057 
1316 1 Y 1 B MET 1058 ? B MET 1058 
1317 1 Y 1 B GLU 1059 ? B GLU 1059 
1318 1 Y 1 B LYS 1060 ? B LYS 1060 
1319 1 Y 1 B LEU 1061 ? B LEU 1061 
1320 1 Y 1 B LEU 1062 ? B LEU 1062 
1321 1 Y 1 B TYR 1063 ? B TYR 1063 
1322 1 Y 1 B GLN 1064 ? B GLN 1064 
1323 1 Y 1 B ILE 1065 ? B ILE 1065 
1324 1 Y 1 B ALA 1066 ? B ALA 1066 
1325 1 Y 1 B GLN 1067 ? B GLN 1067 
1326 1 Y 1 B ALA 1068 ? B ALA 1068 
1327 1 Y 1 B GLU 1069 ? B GLU 1069 
1328 1 Y 1 B ALA 1070 ? B ALA 1070 
1329 1 Y 1 B LYS 1071 ? B LYS 1071 
1330 1 Y 1 B LYS 1072 ? B LYS 1072 
1331 1 Y 1 B GLU 1073 ? B GLU 1073 
1332 1 Y 1 B ASN 1074 ? B ASN 1074 
1333 1 Y 1 B GLY 1075 ? B GLY 1075 
1334 1 Y 1 B PRO 1076 ? B PRO 1076 
1335 1 Y 1 B THR 1077 ? B THR 1077 
1336 1 Y 1 B LEU 1078 ? B LEU 1078 
1337 1 Y 1 B SER 1079 ? B SER 1079 
1338 1 Y 1 B THR 1080 ? B THR 1080 
1339 1 Y 1 B ILE 1081 ? B ILE 1081 
1340 1 Y 1 B SER 1082 ? B SER 1082 
1341 1 Y 1 B ALA 1083 ? B ALA 1083 
1342 1 Y 1 B LEU 1084 ? B LEU 1084 
1343 1 Y 1 B LEU 1085 ? B LEU 1085 
1344 1 Y 1 B ASP 1086 ? B ASP 1086 
1345 1 Y 1 B GLU 1087 ? B GLU 1087 
1346 1 Y 1 B LEU 1088 ? B LEU 1088 
1347 1 Y 1 B ARG 1089 ? B ARG 1089 
1348 1 Y 1 B ASP 1090 ? B ASP 1090 
1349 1 Y 1 B THR 1091 ? B THR 1091 
1350 1 Y 1 B GLU 1092 ? B GLU 1092 
1351 1 Y 1 B LEU 1093 ? B LEU 1093 
1352 1 Y 1 B ARG 1094 ? B ARG 1094 
1353 1 Y 1 B GLN 1095 ? B GLN 1095 
1354 1 Y 1 B ARG 1096 ? B ARG 1096 
1355 1 Y 1 B ARG 1097 ? B ARG 1097 
1356 1 Y 1 B GLN 1098 ? B GLN 1098 
1357 1 Y 1 B LEU 1099 ? B LEU 1099 
1358 1 Y 1 B PHE 1100 ? B PHE 1100 
1359 1 Y 1 B GLU 1101 ? B GLU 1101 
1360 1 Y 1 B ALA 1102 ? B ALA 1102 
1361 1 Y 1 B GLY 1103 ? B GLY 1103 
1362 1 Y 1 B LEU 1104 ? B LEU 1104 
1363 1 Y 1 B HIS 1105 ? B HIS 1105 
1364 1 Y 1 B SER 1106 ? B SER 1106 
1365 1 Y 1 B SER 1107 ? B SER 1107 
1366 1 Y 1 B ALA 1108 ? B ALA 1108 
1367 1 Y 1 B ARG 1109 ? B ARG 1109 
1368 1 Y 1 B TYR 1110 ? B TYR 1110 
1369 1 Y 1 B GLY 1111 ? B GLY 1111 
1370 1 Y 1 B SER 1112 ? B SER 1112 
1371 1 Y 1 B HIS 1113 ? B HIS 1113 
1372 1 Y 1 B ASP 1114 ? B ASP 1114 
1373 1 Y 1 B GLY 1115 ? B GLY 1115 
1374 1 Y 1 B SER 1116 ? B SER 1116 
1375 1 Y 1 B SER 1117 ? B SER 1117 
1376 1 Y 1 B THR 1118 ? B THR 1118 
1377 1 Y 1 B VAL 1119 ? B VAL 1119 
1378 1 Y 1 B ALA 1120 ? B ALA 1120 
1379 1 Y 1 B ASP 1121 ? B ASP 1121 
1380 1 Y 1 B GLY 1122 ? B GLY 1122 
1381 1 Y 1 B LYS 1123 ? B LYS 1123 
1382 1 Y 1 B LYS 1124 ? B LYS 1124 
1383 1 Y 1 B LYS 1125 ? B LYS 1125 
1384 1 Y 1 B PRO 1126 ? B PRO 1126 
1385 1 Y 1 B ARG 1127 ? B ARG 1127 
1386 1 Y 1 B LYS 1128 ? B LYS 1128 
1387 1 Y 1 B TRP 1129 ? B TRP 1129 
1388 1 Y 1 B LEU 1130 ? B LEU 1130 
1389 1 Y 1 B GLN 1131 ? B GLN 1131 
1390 1 Y 1 B LEU 1132 ? B LEU 1132 
1391 1 Y 1 B GLU 1133 ? B GLU 1133 
1392 1 Y 1 B THR 1134 ? B THR 1134 
1393 1 Y 1 B SER 1135 ? B SER 1135 
1394 1 Y 1 B GLU 1136 ? B GLU 1136 
1395 1 Y 1 B ARG 1137 ? B ARG 1137 
1396 1 Y 1 B ARG 1138 ? B ARG 1138 
1397 1 Y 1 B CYS 1139 ? B CYS 1139 
1398 1 Y 1 B GLN 1140 ? B GLN 1140 
1399 1 Y 1 B ILE 1141 ? B ILE 1141 
1400 1 Y 1 B CYS 1142 ? B CYS 1142 
1401 1 Y 1 B GLN 1143 ? B GLN 1143 
1402 1 Y 1 B HIS 1144 ? B HIS 1144 
1403 1 Y 1 B LEU 1145 ? B LEU 1145 
1404 1 Y 1 B CYS 1146 ? B CYS 1146 
1405 1 Y 1 B TYR 1147 ? B TYR 1147 
1406 1 Y 1 B LEU 1148 ? B LEU 1148 
1407 1 Y 1 B SER 1149 ? B SER 1149 
1408 1 Y 1 B MET 1150 ? B MET 1150 
1409 1 Y 1 B VAL 1151 ? B VAL 1151 
1410 1 Y 1 B VAL 1152 ? B VAL 1152 
1411 1 Y 1 B GLN 1153 ? B GLN 1153 
1412 1 Y 1 B GLU 1154 ? B GLU 1154 
1413 1 Y 1 B ASN 1155 ? B ASN 1155 
1414 1 Y 1 B GLU 1156 ? B GLU 1156 
1415 1 Y 1 B ASN 1157 ? B ASN 1157 
1416 1 Y 1 B VAL 1158 ? B VAL 1158 
1417 1 Y 1 B VAL 1159 ? B VAL 1159 
1418 1 Y 1 B PHE 1160 ? B PHE 1160 
1419 1 Y 1 B CYS 1161 ? B CYS 1161 
1420 1 Y 1 B LEU 1162 ? B LEU 1162 
1421 1 Y 1 B GLU 1163 ? B GLU 1163 
1422 1 Y 1 B CYS 1164 ? B CYS 1164 
1423 1 Y 1 B ALA 1165 ? B ALA 1165 
1424 1 Y 1 B LEU 1166 ? B LEU 1166 
1425 1 Y 1 B ARG 1167 ? B ARG 1167 
1426 1 Y 1 B HIS 1168 ? B HIS 1168 
1427 1 Y 1 B VAL 1169 ? B VAL 1169 
1428 1 Y 1 B GLU 1170 ? B GLU 1170 
1429 1 Y 1 B LYS 1171 ? B LYS 1171 
1430 1 Y 1 B GLN 1172 ? B GLN 1172 
1431 1 Y 1 B LYS 1173 ? B LYS 1173 
1432 1 Y 1 B SER 1174 ? B SER 1174 
1433 1 Y 1 B CYS 1175 ? B CYS 1175 
1434 1 Y 1 B ARG 1176 ? B ARG 1176 
1435 1 Y 1 B GLY 1177 ? B GLY 1177 
1436 1 Y 1 B LEU 1178 ? B LEU 1178 
1437 1 Y 1 B LYS 1179 ? B LYS 1179 
1438 1 Y 1 B LEU 1180 ? B LEU 1180 
1439 1 Y 1 B MET 1181 ? B MET 1181 
1440 1 Y 1 B TYR 1182 ? B TYR 1182 
1441 1 Y 1 B ARG 1183 ? B ARG 1183 
1442 1 Y 1 B TYR 1184 ? B TYR 1184 
1443 1 Y 1 B ASP 1185 ? B ASP 1185 
1444 1 Y 1 B GLU 1186 ? B GLU 1186 
1445 1 Y 1 B GLU 1187 ? B GLU 1187 
1446 1 Y 1 B GLN 1188 ? B GLN 1188 
1447 1 Y 1 B ILE 1189 ? B ILE 1189 
1448 1 Y 1 B ILE 1190 ? B ILE 1190 
1449 1 Y 1 B SER 1191 ? B SER 1191 
1450 1 Y 1 B LEU 1192 ? B LEU 1192 
1451 1 Y 1 B VAL 1193 ? B VAL 1193 
1452 1 Y 1 B ASN 1194 ? B ASN 1194 
1453 1 Y 1 B GLN 1195 ? B GLN 1195 
1454 1 Y 1 B ILE 1196 ? B ILE 1196 
1455 1 Y 1 B CYS 1197 ? B CYS 1197 
1456 1 Y 1 B GLY 1198 ? B GLY 1198 
1457 1 Y 1 B LYS 1199 ? B LYS 1199 
1458 1 Y 1 B VAL 1200 ? B VAL 1200 
1459 1 Y 1 B SER 1201 ? B SER 1201 
1460 1 Y 1 B GLY 1202 ? B GLY 1202 
1461 1 Y 1 B LYS 1203 ? B LYS 1203 
1462 1 Y 1 B ASN 1204 ? B ASN 1204 
1463 1 Y 1 B GLY 1205 ? B GLY 1205 
1464 1 Y 1 B SER 1206 ? B SER 1206 
1465 1 Y 1 B ILE 1207 ? B ILE 1207 
1466 1 Y 1 B GLU 1208 ? B GLU 1208 
1467 1 Y 1 B ASN 1209 ? B ASN 1209 
1468 1 Y 1 B CYS 1210 ? B CYS 1210 
1469 1 Y 1 B LEU 1211 ? B LEU 1211 
1470 1 Y 1 B SER 1212 ? B SER 1212 
1471 1 Y 1 B LYS 1213 ? B LYS 1213 
1472 1 Y 1 B PRO 1214 ? B PRO 1214 
1473 1 Y 1 B THR 1215 ? B THR 1215 
1474 1 Y 1 B PRO 1216 ? B PRO 1216 
1475 1 Y 1 B LYS 1217 ? B LYS 1217 
1476 1 Y 1 B ARG 1218 ? B ARG 1218 
1477 1 Y 1 B GLY 1219 ? B GLY 1219 
1478 1 Y 1 B PRO 1220 ? B PRO 1220 
1479 1 Y 1 B ARG 1221 ? B ARG 1221 
1480 1 Y 1 B LYS 1222 ? B LYS 1222 
1481 1 Y 1 B ARG 1223 ? B ARG 1223 
1482 1 Y 1 B ALA 1224 ? B ALA 1224 
1483 1 Y 1 B THR 1225 ? B THR 1225 
1484 1 Y 1 B VAL 1226 ? B VAL 1226 
1485 1 Y 1 B ASP 1227 ? B ASP 1227 
1486 1 Y 1 B VAL 1228 ? B VAL 1228 
1487 1 Y 1 B PRO 1229 ? B PRO 1229 
1488 1 Y 1 B PRO 1230 ? B PRO 1230 
1489 1 Y 1 B SER 1231 ? B SER 1231 
1490 1 Y 1 B ARG 1232 ? B ARG 1232 
1491 1 Y 1 B LEU 1233 ? B LEU 1233 
1492 1 Y 1 B SER 1234 ? B SER 1234 
1493 1 Y 1 B ALA 1235 ? B ALA 1235 
1494 1 Y 1 B SER 1236 ? B SER 1236 
1495 1 Y 1 B SER 1237 ? B SER 1237 
1496 1 Y 1 B SER 1238 ? B SER 1238 
1497 1 Y 1 B SER 1239 ? B SER 1239 
1498 1 Y 1 B LYS 1240 ? B LYS 1240 
1499 1 Y 1 B SER 1241 ? B SER 1241 
1500 1 Y 1 B ALA 1242 ? B ALA 1242 
1501 1 Y 1 B SER 1243 ? B SER 1243 
1502 1 Y 1 B SER 1244 ? B SER 1244 
1503 1 Y 1 B SER 1245 ? B SER 1245 
1504 1 Y 1 B SER 1246 ? B SER 1246 
1505 1 Y 1 C MET 1    ? C MET 1    
1506 1 Y 1 C GLY 2    ? C GLY 2    
1507 1 Y 1 C GLN 3    ? C GLN 3    
1508 1 Y 1 C THR 4    ? C THR 4    
1509 1 Y 1 C GLY 5    ? C GLY 5    
1510 1 Y 1 C LYS 6    ? C LYS 6    
1511 1 Y 1 C LYS 7    ? C LYS 7    
1512 1 Y 1 C SER 8    ? C SER 8    
1513 1 Y 1 C GLU 9    ? C GLU 9    
1514 1 Y 1 C LYS 10   ? C LYS 10   
1515 1 Y 1 C GLY 11   ? C GLY 11   
1516 1 Y 1 C PRO 12   ? C PRO 12   
1517 1 Y 1 C VAL 13   ? C VAL 13   
1518 1 Y 1 C CYS 14   ? C CYS 14   
1519 1 Y 1 C TRP 15   ? C TRP 15   
1520 1 Y 1 C ARG 16   ? C ARG 16   
1521 1 Y 1 C ASN 182  ? C ASN 182  
1522 1 Y 1 C ASP 183  ? C ASP 183  
1523 1 Y 1 C ASP 184  ? C ASP 184  
1524 1 Y 1 C ASP 185  ? C ASP 185  
1525 1 Y 1 C ASP 186  ? C ASP 186  
1526 1 Y 1 C ASP 187  ? C ASP 187  
1527 1 Y 1 C ASP 188  ? C ASP 188  
1528 1 Y 1 C ASP 189  ? C ASP 189  
1529 1 Y 1 C GLY 190  ? C GLY 190  
1530 1 Y 1 C ASP 191  ? C ASP 191  
1531 1 Y 1 C ASP 192  ? C ASP 192  
1532 1 Y 1 C PRO 193  ? C PRO 193  
1533 1 Y 1 C GLU 194  ? C GLU 194  
1534 1 Y 1 C GLU 195  ? C GLU 195  
1535 1 Y 1 C ARG 196  ? C ARG 196  
1536 1 Y 1 C GLU 197  ? C GLU 197  
1537 1 Y 1 C GLU 198  ? C GLU 198  
1538 1 Y 1 C LYS 199  ? C LYS 199  
1539 1 Y 1 C GLN 200  ? C GLN 200  
1540 1 Y 1 C LYS 201  ? C LYS 201  
1541 1 Y 1 C ASP 202  ? C ASP 202  
1542 1 Y 1 C LEU 203  ? C LEU 203  
1543 1 Y 1 C GLU 204  ? C GLU 204  
1544 1 Y 1 C ASP 205  ? C ASP 205  
1545 1 Y 1 C HIS 206  ? C HIS 206  
1546 1 Y 1 C ARG 207  ? C ARG 207  
1547 1 Y 1 C ASP 208  ? C ASP 208  
1548 1 Y 1 C ASP 209  ? C ASP 209  
1549 1 Y 1 C LYS 210  ? C LYS 210  
1550 1 Y 1 C GLU 211  ? C GLU 211  
1551 1 Y 1 C SER 212  ? C SER 212  
1552 1 Y 1 C ARG 213  ? C ARG 213  
1553 1 Y 1 C PRO 214  ? C PRO 214  
1554 1 Y 1 C PRO 215  ? C PRO 215  
1555 1 Y 1 C ARG 216  ? C ARG 216  
1556 1 Y 1 C LYS 217  ? C LYS 217  
1557 1 Y 1 C PHE 218  ? C PHE 218  
1558 1 Y 1 C PRO 219  ? C PRO 219  
1559 1 Y 1 C ALA 340  ? C ALA 340  
1560 1 Y 1 C GLU 341  ? C GLU 341  
1561 1 Y 1 C ARG 342  ? C ARG 342  
1562 1 Y 1 C ILE 343  ? C ILE 343  
1563 1 Y 1 C LYS 344  ? C LYS 344  
1564 1 Y 1 C THR 345  ? C THR 345  
1565 1 Y 1 C PRO 346  ? C PRO 346  
1566 1 Y 1 C PRO 347  ? C PRO 347  
1567 1 Y 1 C LYS 348  ? C LYS 348  
1568 1 Y 1 C ARG 349  ? C ARG 349  
1569 1 Y 1 C PRO 350  ? C PRO 350  
1570 1 Y 1 C GLY 351  ? C GLY 351  
1571 1 Y 1 C GLY 352  ? C GLY 352  
1572 1 Y 1 C ARG 353  ? C ARG 353  
1573 1 Y 1 C ARG 354  ? C ARG 354  
1574 1 Y 1 C ARG 355  ? C ARG 355  
1575 1 Y 1 C GLY 356  ? C GLY 356  
1576 1 Y 1 C ARG 357  ? C ARG 357  
1577 1 Y 1 C LEU 358  ? C LEU 358  
1578 1 Y 1 C PRO 359  ? C PRO 359  
1579 1 Y 1 C ASN 360  ? C ASN 360  
1580 1 Y 1 C ASN 361  ? C ASN 361  
1581 1 Y 1 C SER 362  ? C SER 362  
1582 1 Y 1 C SER 363  ? C SER 363  
1583 1 Y 1 C ARG 364  ? C ARG 364  
1584 1 Y 1 C PRO 365  ? C PRO 365  
1585 1 Y 1 C SER 366  ? C SER 366  
1586 1 Y 1 C THR 367  ? C THR 367  
1587 1 Y 1 C PRO 368  ? C PRO 368  
1588 1 Y 1 C THR 369  ? C THR 369  
1589 1 Y 1 C ILE 370  ? C ILE 370  
1590 1 Y 1 C ASN 371  ? C ASN 371  
1591 1 Y 1 C VAL 372  ? C VAL 372  
1592 1 Y 1 C LEU 373  ? C LEU 373  
1593 1 Y 1 C GLU 374  ? C GLU 374  
1594 1 Y 1 C SER 375  ? C SER 375  
1595 1 Y 1 C LYS 376  ? C LYS 376  
1596 1 Y 1 C ASP 377  ? C ASP 377  
1597 1 Y 1 C THR 378  ? C THR 378  
1598 1 Y 1 C ASP 379  ? C ASP 379  
1599 1 Y 1 C SER 380  ? C SER 380  
1600 1 Y 1 C ASP 381  ? C ASP 381  
1601 1 Y 1 C ARG 382  ? C ARG 382  
1602 1 Y 1 C GLU 383  ? C GLU 383  
1603 1 Y 1 C ALA 384  ? C ALA 384  
1604 1 Y 1 C GLY 385  ? C GLY 385  
1605 1 Y 1 C THR 386  ? C THR 386  
1606 1 Y 1 C GLU 387  ? C GLU 387  
1607 1 Y 1 C THR 388  ? C THR 388  
1608 1 Y 1 C GLY 389  ? C GLY 389  
1609 1 Y 1 C GLY 390  ? C GLY 390  
1610 1 Y 1 C GLU 391  ? C GLU 391  
1611 1 Y 1 C ASN 392  ? C ASN 392  
1612 1 Y 1 C ASN 393  ? C ASN 393  
1613 1 Y 1 C ASP 394  ? C ASP 394  
1614 1 Y 1 C LYS 395  ? C LYS 395  
1615 1 Y 1 C GLU 396  ? C GLU 396  
1616 1 Y 1 C GLU 397  ? C GLU 397  
1617 1 Y 1 C GLU 398  ? C GLU 398  
1618 1 Y 1 C GLU 399  ? C GLU 399  
1619 1 Y 1 C LYS 400  ? C LYS 400  
1620 1 Y 1 C LYS 401  ? C LYS 401  
1621 1 Y 1 C ASP 402  ? C ASP 402  
1622 1 Y 1 C GLU 403  ? C GLU 403  
1623 1 Y 1 C THR 404  ? C THR 404  
1624 1 Y 1 C SER 405  ? C SER 405  
1625 1 Y 1 C SER 406  ? C SER 406  
1626 1 Y 1 C SER 407  ? C SER 407  
1627 1 Y 1 C SER 408  ? C SER 408  
1628 1 Y 1 C GLU 409  ? C GLU 409  
1629 1 Y 1 C ALA 410  ? C ALA 410  
1630 1 Y 1 C ASN 411  ? C ASN 411  
1631 1 Y 1 C SER 412  ? C SER 412  
1632 1 Y 1 C ARG 413  ? C ARG 413  
1633 1 Y 1 C CYS 414  ? C CYS 414  
1634 1 Y 1 C GLN 415  ? C GLN 415  
1635 1 Y 1 C THR 416  ? C THR 416  
1636 1 Y 1 C PRO 417  ? C PRO 417  
1637 1 Y 1 C ILE 418  ? C ILE 418  
1638 1 Y 1 C LYS 419  ? C LYS 419  
1639 1 Y 1 C MET 420  ? C MET 420  
1640 1 Y 1 C LYS 421  ? C LYS 421  
1641 1 Y 1 C PRO 422  ? C PRO 422  
1642 1 Y 1 C ASN 423  ? C ASN 423  
1643 1 Y 1 C ILE 424  ? C ILE 424  
1644 1 Y 1 C GLU 425  ? C GLU 425  
1645 1 Y 1 L MET 1    ? E MET 1    
1646 1 Y 1 L SER 2    ? E SER 2    
1647 1 Y 1 L GLU 3    ? E GLU 3    
1648 1 Y 1 L ARG 4    ? E ARG 4    
1649 1 Y 1 L GLU 5    ? E GLU 5    
1650 1 Y 1 L VAL 6    ? E VAL 6    
1651 1 Y 1 L SER 7    ? E SER 7    
1652 1 Y 1 L THR 8    ? E THR 8    
1653 1 Y 1 L ALA 9    ? E ALA 9    
1654 1 Y 1 L PRO 10   ? E PRO 10   
1655 1 Y 1 L ALA 11   ? E ALA 11   
1656 1 Y 1 L GLY 12   ? E GLY 12   
1657 1 Y 1 L THR 13   ? E THR 13   
1658 1 Y 1 L ASP 14   ? E ASP 14   
1659 1 Y 1 L MET 15   ? E MET 15   
1660 1 Y 1 L PRO 16   ? E PRO 16   
1661 1 Y 1 L ALA 17   ? E ALA 17   
1662 1 Y 1 L ALA 18   ? E ALA 18   
1663 1 Y 1 L LYS 19   ? E LYS 19   
1664 1 Y 1 L LYS 20   ? E LYS 20   
1665 1 Y 1 L GLN 21   ? E GLN 21   
1666 1 Y 1 L LYS 22   ? E LYS 22   
1667 1 Y 1 L LEU 23   ? E LEU 23   
1668 1 Y 1 L SER 24   ? E SER 24   
1669 1 Y 1 L SER 25   ? E SER 25   
1670 1 Y 1 L ASP 26   ? E ASP 26   
1671 1 Y 1 L GLU 27   ? E GLU 27   
1672 1 Y 1 L ASN 28   ? E ASN 28   
1673 1 Y 1 L SER 29   ? E SER 29   
1674 1 Y 1 L ASN 30   ? E ASN 30   
1675 1 Y 1 L PRO 31   ? E PRO 31   
1676 1 Y 1 L ASP 32   ? E ASP 32   
1677 1 Y 1 L LEU 33   ? E LEU 33   
1678 1 Y 1 L SER 34   ? E SER 34   
1679 1 Y 1 L GLY 35   ? E GLY 35   
1680 1 Y 1 L ASP 36   ? E ASP 36   
1681 1 Y 1 L GLU 37   ? E GLU 37   
1682 1 Y 1 L ASN 38   ? E ASN 38   
1683 1 Y 1 L ASP 39   ? E ASP 39   
1684 1 Y 1 L ASP 40   ? E ASP 40   
1685 1 Y 1 L ALA 41   ? E ALA 41   
1686 1 Y 1 L VAL 42   ? E VAL 42   
1687 1 Y 1 L SER 43   ? E SER 43   
1688 1 Y 1 L ILE 44   ? E ILE 44   
1689 1 Y 1 L GLU 45   ? E GLU 45   
1690 1 Y 1 L SER 46   ? E SER 46   
1691 1 Y 1 L GLY 47   ? E GLY 47   
1692 1 Y 1 L THR 48   ? E THR 48   
1693 1 Y 1 L ASN 49   ? E ASN 49   
1694 1 Y 1 L THR 50   ? E THR 50   
1695 1 Y 1 L GLU 51   ? E GLU 51   
1696 1 Y 1 L ARG 52   ? E ARG 52   
1697 1 Y 1 L PRO 53   ? E PRO 53   
1698 1 Y 1 L ASP 54   ? E ASP 54   
1699 1 Y 1 L THR 55   ? E THR 55   
1700 1 Y 1 L PRO 56   ? E PRO 56   
1701 1 Y 1 L THR 57   ? E THR 57   
1702 1 Y 1 L ASN 58   ? E ASN 58   
1703 1 Y 1 L THR 59   ? E THR 59   
1704 1 Y 1 L PRO 60   ? E PRO 60   
1705 1 Y 1 L ASN 61   ? E ASN 61   
1706 1 Y 1 L ALA 62   ? E ALA 62   
1707 1 Y 1 L PRO 63   ? E PRO 63   
1708 1 Y 1 L GLY 64   ? E GLY 64   
1709 1 Y 1 L ARG 65   ? E ARG 65   
1710 1 Y 1 L LYS 66   ? E LYS 66   
1711 1 Y 1 L SER 67   ? E SER 67   
1712 1 Y 1 L TRP 68   ? E TRP 68   
1713 1 Y 1 L GLY 69   ? E GLY 69   
1714 1 Y 1 L LYS 70   ? E LYS 70   
1715 1 Y 1 L GLY 71   ? E GLY 71   
1716 1 Y 1 L LYS 72   ? E LYS 72   
1717 1 Y 1 L TRP 73   ? E TRP 73   
1718 1 Y 1 L LYS 74   ? E LYS 74   
1719 1 Y 1 L SER 75   ? E SER 75   
1720 1 Y 1 L LYS 76   ? E LYS 76   
1721 1 Y 1 L LYS 77   ? E LYS 77   
1722 1 Y 1 L CYS 78   ? E CYS 78   
1723 1 Y 1 L LYS 79   ? E LYS 79   
1724 1 Y 1 N MET 1    ? F MET 1    
1725 1 Y 1 N ALA 2    ? F ALA 2    
1726 1 Y 1 N ASP 3    ? F ASP 3    
1727 1 Y 1 N ASP 94   ? F ASP 94   
1728 1 Y 1 N ALA 95   ? F ALA 95   
1729 1 Y 1 N SER 96   ? F SER 96   
1730 1 Y 1 N HIS 97   ? F HIS 97   
1731 1 Y 1 N TYR 98   ? F TYR 98   
1732 1 Y 1 N ASP 99   ? F ASP 99   
1733 1 Y 1 N SER 100  ? F SER 100  
1734 1 Y 1 N GLU 101  ? F GLU 101  
1735 1 Y 1 N LYS 102  ? F LYS 102  
1736 1 Y 1 N GLY 103  ? F GLY 103  
1737 1 Y 1 N GLU 104  ? F GLU 104  
1738 1 Y 1 N PHE 105  ? F PHE 105  
1739 1 Y 1 N ASP 411  ? F ASP 411  
1740 1 Y 1 N GLU 412  ? F GLU 412  
1741 1 Y 1 N ASP 413  ? F ASP 413  
1742 1 Y 1 N PRO 414  ? F PRO 414  
1743 1 Y 1 N GLU 415  ? F GLU 415  
1744 1 Y 1 N GLY 416  ? F GLY 416  
1745 1 Y 1 N SER 417  ? F SER 417  
1746 1 Y 1 N VAL 418  ? F VAL 418  
1747 1 Y 1 N ASP 419  ? F ASP 419  
1748 1 Y 1 N PRO 420  ? F PRO 420  
1749 1 Y 1 N GLU 421  ? F GLU 421  
1750 1 Y 1 N GLY 422  ? F GLY 422  
1751 1 Y 1 N GLN 423  ? F GLN 423  
1752 1 Y 1 N GLY 424  ? F GLY 424  
1753 1 Y 1 N SER 425  ? F SER 425  
1754 1 Y 1 P MET 9    ? G MET 1    
1755 1 Y 1 P TYR 10   ? G TYR 2    
1756 1 Y 1 P THR 11   ? G THR 3    
1757 1 Y 1 P ARG 12   ? G ARG 4    
1758 1 Y 1 P ARG 13   ? G ARG 5    
1759 1 Y 1 P TYR 14   ? G TYR 6    
1760 1 Y 1 P SER 15   ? G SER 7    
1761 1 Y 1 P SER 16   ? G SER 8    
1762 1 Y 1 P ILE 17   ? G ILE 9    
1763 1 Y 1 P SER 18   ? G SER 10   
1764 1 Y 1 P SER 19   ? G SER 11   
1765 1 Y 1 P THR 20   ? G THR 12   
1766 1 Y 1 P ILE 21   ? G ILE 13   
1767 1 Y 1 P MET 22   ? G MET 14   
1768 1 Y 1 P ASP 23   ? G ASP 15   
1769 1 Y 1 P VAL 24   ? G VAL 16   
1770 1 Y 1 P ASP 25   ? G ASP 17   
1771 1 Y 1 P SER 26   ? G SER 18   
1772 1 Y 1 P THR 27   ? G THR 19   
1773 1 Y 1 P ILE 28   ? G ILE 20   
1774 1 Y 1 P SER 29   ? G SER 21   
1775 1 Y 1 P SER 30   ? G SER 22   
1776 1 Y 1 P GLY 31   ? G GLY 23   
1777 1 Y 1 P ARG 32   ? G ARG 24   
1778 1 Y 1 P SER 33   ? G SER 25   
1779 1 Y 1 P THR 34   ? G THR 26   
1780 1 Y 1 P PRO 35   ? G PRO 27   
1781 1 Y 1 P ALA 36   ? G ALA 28   
1782 1 Y 1 P MET 37   ? G MET 29   
1783 1 Y 1 P MET 38   ? G MET 30   
1784 1 Y 1 P ASN 39   ? G ASN 31   
1785 1 Y 1 P GLY 40   ? G GLY 32   
1786 1 Y 1 P GLN 41   ? G GLN 33   
1787 1 Y 1 P GLY 42   ? G GLY 34   
1788 1 Y 1 P SER 43   ? G SER 35   
1789 1 Y 1 P THR 44   ? G THR 36   
1790 1 Y 1 P THR 45   ? G THR 37   
1791 1 Y 1 P SER 46   ? G SER 38   
1792 1 Y 1 P SER 47   ? G SER 39   
1793 1 Y 1 P SER 48   ? G SER 40   
1794 1 Y 1 P LYS 49   ? G LYS 41   
1795 1 Y 1 P ASN 50   ? G ASN 42   
1796 1 Y 1 P ILE 51   ? G ILE 43   
1797 1 Y 1 P ALA 52   ? G ALA 44   
1798 1 Y 1 P TYR 53   ? G TYR 45   
1799 1 Y 1 P ASN 54   ? G ASN 46   
1800 1 Y 1 P CYS 55   ? G CYS 47   
1801 1 Y 1 P CYS 56   ? G CYS 48   
1802 1 Y 1 P TRP 57   ? G TRP 49   
1803 1 Y 1 P ASP 58   ? G ASP 50   
1804 1 Y 1 P GLN 59   ? G GLN 51   
1805 1 Y 1 P CYS 60   ? G CYS 52   
1806 1 Y 1 P GLN 61   ? G GLN 53   
1807 1 Y 1 P ALA 62   ? G ALA 54   
1808 1 Y 1 P CYS 63   ? G CYS 55   
1809 1 Y 1 P PHE 64   ? G PHE 56   
1810 1 Y 1 P ASN 65   ? G ASN 57   
1811 1 Y 1 P SER 66   ? G SER 58   
1812 1 Y 1 P SER 67   ? G SER 59   
1813 1 Y 1 P PRO 68   ? G PRO 60   
1814 1 Y 1 P ASP 69   ? G ASP 61   
1815 1 Y 1 P LEU 70   ? G LEU 62   
1816 1 Y 1 P ALA 71   ? G ALA 63   
1817 1 Y 1 P ASP 72   ? G ASP 64   
1818 1 Y 1 P HIS 73   ? G HIS 65   
1819 1 Y 1 P ILE 74   ? G ILE 66   
1820 1 Y 1 P ARG 75   ? G ARG 67   
1821 1 Y 1 P SER 76   ? G SER 68   
1822 1 Y 1 P ILE 77   ? G ILE 69   
1823 1 Y 1 P HIS 78   ? G HIS 70   
1824 1 Y 1 P VAL 79   ? G VAL 71   
1825 1 Y 1 P ASP 80   ? G ASP 72   
1826 1 Y 1 P GLY 81   ? G GLY 73   
1827 1 Y 1 P GLN 82   ? G GLN 74   
1828 1 Y 1 P ARG 83   ? G ARG 75   
1829 1 Y 1 P GLY 84   ? G GLY 76   
1830 1 Y 1 P GLY 85   ? G GLY 77   
1831 1 Y 1 P VAL 86   ? G VAL 78   
1832 1 Y 1 P PHE 87   ? G PHE 79   
1833 1 Y 1 P VAL 88   ? G VAL 80   
1834 1 Y 1 P CYS 89   ? G CYS 81   
1835 1 Y 1 P LEU 90   ? G LEU 82   
1836 1 Y 1 P TRP 91   ? G TRP 83   
1837 1 Y 1 P LYS 92   ? G LYS 84   
1838 1 Y 1 P GLY 93   ? G GLY 85   
1839 1 Y 1 P CYS 94   ? G CYS 86   
1840 1 Y 1 P LYS 95   ? G LYS 87   
1841 1 Y 1 P VAL 96   ? G VAL 88   
1842 1 Y 1 P TYR 97   ? G TYR 89   
1843 1 Y 1 P ASN 98   ? G ASN 90   
1844 1 Y 1 P THR 99   ? G THR 91   
1845 1 Y 1 P PRO 100  ? G PRO 92   
1846 1 Y 1 P SER 101  ? G SER 93   
1847 1 Y 1 P THR 102  ? G THR 94   
1848 1 Y 1 P SER 103  ? G SER 95   
1849 1 Y 1 P GLN 104  ? G GLN 96   
1850 1 Y 1 P SER 105  ? G SER 97   
1851 1 Y 1 P TRP 106  ? G TRP 98   
1852 1 Y 1 P LEU 107  ? G LEU 99   
1853 1 Y 1 P GLN 108  ? G GLN 100  
1854 1 Y 1 P ARG 109  ? G ARG 101  
1855 1 Y 1 P HIS 110  ? G HIS 102  
1856 1 Y 1 P MET 111  ? G MET 103  
1857 1 Y 1 P LEU 112  ? G LEU 104  
1858 1 Y 1 P THR 113  ? G THR 105  
1859 1 Y 1 P HIS 114  ? G HIS 106  
1860 1 Y 1 P SER 115  ? G SER 107  
1861 1 Y 1 P GLY 116  ? G GLY 108  
1862 1 Y 1 P ASP 117  ? G ASP 109  
1863 1 Y 1 P LYS 118  ? G LYS 110  
1864 1 Y 1 P PRO 119  ? G PRO 111  
1865 1 Y 1 P PHE 120  ? G PHE 112  
1866 1 Y 1 P LYS 121  ? G LYS 113  
1867 1 Y 1 P CYS 122  ? G CYS 114  
1868 1 Y 1 P VAL 123  ? G VAL 115  
1869 1 Y 1 P VAL 124  ? G VAL 116  
1870 1 Y 1 P GLY 125  ? G GLY 117  
1871 1 Y 1 P GLY 126  ? G GLY 118  
1872 1 Y 1 P CYS 127  ? G CYS 119  
1873 1 Y 1 P ASN 128  ? G ASN 120  
1874 1 Y 1 P ALA 129  ? G ALA 121  
1875 1 Y 1 P SER 130  ? G SER 122  
1876 1 Y 1 P PHE 131  ? G PHE 123  
1877 1 Y 1 P ALA 132  ? G ALA 124  
1878 1 Y 1 P SER 133  ? G SER 125  
1879 1 Y 1 P GLN 134  ? G GLN 126  
1880 1 Y 1 P GLY 135  ? G GLY 127  
1881 1 Y 1 P GLY 136  ? G GLY 128  
1882 1 Y 1 P LEU 137  ? G LEU 129  
1883 1 Y 1 P ALA 138  ? G ALA 130  
1884 1 Y 1 P ARG 139  ? G ARG 131  
1885 1 Y 1 P HIS 140  ? G HIS 132  
1886 1 Y 1 P VAL 141  ? G VAL 133  
1887 1 Y 1 P PRO 142  ? G PRO 134  
1888 1 Y 1 P THR 143  ? G THR 135  
1889 1 Y 1 P HIS 144  ? G HIS 136  
1890 1 Y 1 P PHE 145  ? G PHE 137  
1891 1 Y 1 P SER 146  ? G SER 138  
1892 1 Y 1 P GLN 147  ? G GLN 139  
1893 1 Y 1 P GLN 148  ? G GLN 140  
1894 1 Y 1 P ASN 149  ? G ASN 141  
1895 1 Y 1 P SER 150  ? G SER 142  
1896 1 Y 1 P SER 151  ? G SER 143  
1897 1 Y 1 P LYS 152  ? G LYS 144  
1898 1 Y 1 P VAL 153  ? G VAL 145  
1899 1 Y 1 P SER 154  ? G SER 146  
1900 1 Y 1 P SER 155  ? G SER 147  
1901 1 Y 1 P GLN 156  ? G GLN 148  
1902 1 Y 1 P PRO 157  ? G PRO 149  
1903 1 Y 1 P LYS 158  ? G LYS 150  
1904 1 Y 1 P ALA 159  ? G ALA 151  
1905 1 Y 1 P LYS 160  ? G LYS 152  
1906 1 Y 1 P GLU 161  ? G GLU 153  
1907 1 Y 1 P GLU 162  ? G GLU 154  
1908 1 Y 1 P SER 163  ? G SER 155  
1909 1 Y 1 P PRO 164  ? G PRO 156  
1910 1 Y 1 P SER 165  ? G SER 157  
1911 1 Y 1 P LYS 166  ? G LYS 158  
1912 1 Y 1 P ALA 167  ? G ALA 159  
1913 1 Y 1 P GLY 168  ? G GLY 160  
1914 1 Y 1 P MET 169  ? G MET 161  
1915 1 Y 1 P THR 296  ? G THR 288  
1916 1 Y 1 P LEU 297  ? G LEU 289  
1917 1 Y 1 P ILE 298  ? G ILE 290  
1918 1 Y 1 P ARG 299  ? G ARG 291  
1919 1 Y 1 P LYS 300  ? G LYS 292  
1920 1 Y 1 P VAL 301  ? G VAL 293  
1921 1 Y 1 P PHE 302  ? G PHE 294  
1922 1 Y 1 P ASN 303  ? G ASN 295  
1923 1 Y 1 P LEU 304  ? G LEU 296  
1924 1 Y 1 P TYR 305  ? G TYR 297  
1925 1 Y 1 P LEU 306  ? G LEU 298  
1926 1 Y 1 P SER 307  ? G SER 299  
1927 1 Y 1 P LYS 308  ? G LYS 300  
1928 1 Y 1 P GLN 309  ? G GLN 301  
# 
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  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
M3L N    N N N 227 
M3L CA   C N S 228 
M3L CB   C N N 229 
M3L CG   C N N 230 
M3L CD   C N N 231 
M3L CE   C N N 232 
M3L NZ   N N N 233 
M3L C    C N N 234 
M3L O    O N N 235 
M3L OXT  O N N 236 
M3L CM1  C N N 237 
M3L CM2  C N N 238 
M3L CM3  C N N 239 
M3L H    H N N 240 
M3L H2   H N N 241 
M3L HA   H N N 242 
M3L HB2  H N N 243 
M3L HB3  H N N 244 
M3L HG2  H N N 245 
M3L HG3  H N N 246 
M3L HD2  H N N 247 
M3L HD3  H N N 248 
M3L HE2  H N N 249 
M3L HE3  H N N 250 
M3L HXT  H N N 251 
M3L HM11 H N N 252 
M3L HM12 H N N 253 
M3L HM13 H N N 254 
M3L HM21 H N N 255 
M3L HM22 H N N 256 
M3L HM23 H N N 257 
M3L HM31 H N N 258 
M3L HM32 H N N 259 
M3L HM33 H N N 260 
MET N    N N N 261 
MET CA   C N S 262 
MET C    C N N 263 
MET O    O N N 264 
MET CB   C N N 265 
MET CG   C N N 266 
MET SD   S N N 267 
MET CE   C N N 268 
MET OXT  O N N 269 
MET H    H N N 270 
MET H2   H N N 271 
MET HA   H N N 272 
MET HB2  H N N 273 
MET HB3  H N N 274 
MET HG2  H N N 275 
MET HG3  H N N 276 
MET HE1  H N N 277 
MET HE2  H N N 278 
MET HE3  H N N 279 
MET HXT  H N N 280 
PHE N    N N N 281 
PHE CA   C N S 282 
PHE C    C N N 283 
PHE O    O N N 284 
PHE CB   C N N 285 
PHE CG   C Y N 286 
PHE CD1  C Y N 287 
PHE CD2  C Y N 288 
PHE CE1  C Y N 289 
PHE CE2  C Y N 290 
PHE CZ   C Y N 291 
PHE OXT  O N N 292 
PHE H    H N N 293 
PHE H2   H N N 294 
PHE HA   H N N 295 
PHE HB2  H N N 296 
PHE HB3  H N N 297 
PHE HD1  H N N 298 
PHE HD2  H N N 299 
PHE HE1  H N N 300 
PHE HE2  H N N 301 
PHE HZ   H N N 302 
PHE HXT  H N N 303 
PRO N    N N N 304 
PRO CA   C N S 305 
PRO C    C N N 306 
PRO O    O N N 307 
PRO CB   C N N 308 
PRO CG   C N N 309 
PRO CD   C N N 310 
PRO OXT  O N N 311 
PRO H    H N N 312 
PRO HA   H N N 313 
PRO HB2  H N N 314 
PRO HB3  H N N 315 
PRO HG2  H N N 316 
PRO HG3  H N N 317 
PRO HD2  H N N 318 
PRO HD3  H N N 319 
PRO HXT  H N N 320 
SER N    N N N 321 
SER CA   C N S 322 
SER C    C N N 323 
SER O    O N N 324 
SER CB   C N N 325 
SER OG   O N N 326 
SER OXT  O N N 327 
SER H    H N N 328 
SER H2   H N N 329 
SER HA   H N N 330 
SER HB2  H N N 331 
SER HB3  H N N 332 
SER HG   H N N 333 
SER HXT  H N N 334 
THR N    N N N 335 
THR CA   C N S 336 
THR C    C N N 337 
THR O    O N N 338 
THR CB   C N R 339 
THR OG1  O N N 340 
THR CG2  C N N 341 
THR OXT  O N N 342 
THR H    H N N 343 
THR H2   H N N 344 
THR HA   H N N 345 
THR HB   H N N 346 
THR HG1  H N N 347 
THR HG21 H N N 348 
THR HG22 H N N 349 
THR HG23 H N N 350 
THR HXT  H N N 351 
TRP N    N N N 352 
TRP CA   C N S 353 
TRP C    C N N 354 
TRP O    O N N 355 
TRP CB   C N N 356 
TRP CG   C Y N 357 
TRP CD1  C Y N 358 
TRP CD2  C Y N 359 
TRP NE1  N Y N 360 
TRP CE2  C Y N 361 
TRP CE3  C Y N 362 
TRP CZ2  C Y N 363 
TRP CZ3  C Y N 364 
TRP CH2  C Y N 365 
TRP OXT  O N N 366 
TRP H    H N N 367 
TRP H2   H N N 368 
TRP HA   H N N 369 
TRP HB2  H N N 370 
TRP HB3  H N N 371 
TRP HD1  H N N 372 
TRP HE1  H N N 373 
TRP HE3  H N N 374 
TRP HZ2  H N N 375 
TRP HZ3  H N N 376 
TRP HH2  H N N 377 
TRP HXT  H N N 378 
TYR N    N N N 379 
TYR CA   C N S 380 
TYR C    C N N 381 
TYR O    O N N 382 
TYR CB   C N N 383 
TYR CG   C Y N 384 
TYR CD1  C Y N 385 
TYR CD2  C Y N 386 
TYR CE1  C Y N 387 
TYR CE2  C Y N 388 
TYR CZ   C Y N 389 
TYR OH   O N N 390 
TYR OXT  O N N 391 
TYR H    H N N 392 
TYR H2   H N N 393 
TYR HA   H N N 394 
TYR HB2  H N N 395 
TYR HB3  H N N 396 
TYR HD1  H N N 397 
TYR HD2  H N N 398 
TYR HE1  H N N 399 
TYR HE2  H N N 400 
TYR HH   H N N 401 
TYR HXT  H N N 402 
VAL N    N N N 403 
VAL CA   C N S 404 
VAL C    C N N 405 
VAL O    O N N 406 
VAL CB   C N N 407 
VAL CG1  C N N 408 
VAL CG2  C N N 409 
VAL OXT  O N N 410 
VAL H    H N N 411 
VAL H2   H N N 412 
VAL HA   H N N 413 
VAL HB   H N N 414 
VAL HG11 H N N 415 
VAL HG12 H N N 416 
VAL HG13 H N N 417 
VAL HG21 H N N 418 
VAL HG22 H N N 419 
VAL HG23 H N N 420 
VAL HXT  H N N 421 
# 
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  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
M3L N   CA   sing N N 216 
M3L N   H    sing N N 217 
M3L N   H2   sing N N 218 
M3L CA  CB   sing N N 219 
M3L CA  C    sing N N 220 
M3L CA  HA   sing N N 221 
M3L CB  CG   sing N N 222 
M3L CB  HB2  sing N N 223 
M3L CB  HB3  sing N N 224 
M3L CG  CD   sing N N 225 
M3L CG  HG2  sing N N 226 
M3L CG  HG3  sing N N 227 
M3L CD  CE   sing N N 228 
M3L CD  HD2  sing N N 229 
M3L CD  HD3  sing N N 230 
M3L CE  NZ   sing N N 231 
M3L CE  HE2  sing N N 232 
M3L CE  HE3  sing N N 233 
M3L NZ  CM1  sing N N 234 
M3L NZ  CM2  sing N N 235 
M3L NZ  CM3  sing N N 236 
M3L C   O    doub N N 237 
M3L C   OXT  sing N N 238 
M3L OXT HXT  sing N N 239 
M3L CM1 HM11 sing N N 240 
M3L CM1 HM12 sing N N 241 
M3L CM1 HM13 sing N N 242 
M3L CM2 HM21 sing N N 243 
M3L CM2 HM22 sing N N 244 
M3L CM2 HM23 sing N N 245 
M3L CM3 HM31 sing N N 246 
M3L CM3 HM32 sing N N 247 
M3L CM3 HM33 sing N N 248 
MET N   CA   sing N N 249 
MET N   H    sing N N 250 
MET N   H2   sing N N 251 
MET CA  C    sing N N 252 
MET CA  CB   sing N N 253 
MET CA  HA   sing N N 254 
MET C   O    doub N N 255 
MET C   OXT  sing N N 256 
MET CB  CG   sing N N 257 
MET CB  HB2  sing N N 258 
MET CB  HB3  sing N N 259 
MET CG  SD   sing N N 260 
MET CG  HG2  sing N N 261 
MET CG  HG3  sing N N 262 
MET SD  CE   sing N N 263 
MET CE  HE1  sing N N 264 
MET CE  HE2  sing N N 265 
MET CE  HE3  sing N N 266 
MET OXT HXT  sing N N 267 
PHE N   CA   sing N N 268 
PHE N   H    sing N N 269 
PHE N   H2   sing N N 270 
PHE CA  C    sing N N 271 
PHE CA  CB   sing N N 272 
PHE CA  HA   sing N N 273 
PHE C   O    doub N N 274 
PHE C   OXT  sing N N 275 
PHE CB  CG   sing N N 276 
PHE CB  HB2  sing N N 277 
PHE CB  HB3  sing N N 278 
PHE CG  CD1  doub Y N 279 
PHE CG  CD2  sing Y N 280 
PHE CD1 CE1  sing Y N 281 
PHE CD1 HD1  sing N N 282 
PHE CD2 CE2  doub Y N 283 
PHE CD2 HD2  sing N N 284 
PHE CE1 CZ   doub Y N 285 
PHE CE1 HE1  sing N N 286 
PHE CE2 CZ   sing Y N 287 
PHE CE2 HE2  sing N N 288 
PHE CZ  HZ   sing N N 289 
PHE OXT HXT  sing N N 290 
PRO N   CA   sing N N 291 
PRO N   CD   sing N N 292 
PRO N   H    sing N N 293 
PRO CA  C    sing N N 294 
PRO CA  CB   sing N N 295 
PRO CA  HA   sing N N 296 
PRO C   O    doub N N 297 
PRO C   OXT  sing N N 298 
PRO CB  CG   sing N N 299 
PRO CB  HB2  sing N N 300 
PRO CB  HB3  sing N N 301 
PRO CG  CD   sing N N 302 
PRO CG  HG2  sing N N 303 
PRO CG  HG3  sing N N 304 
PRO CD  HD2  sing N N 305 
PRO CD  HD3  sing N N 306 
PRO OXT HXT  sing N N 307 
SER N   CA   sing N N 308 
SER N   H    sing N N 309 
SER N   H2   sing N N 310 
SER CA  C    sing N N 311 
SER CA  CB   sing N N 312 
SER CA  HA   sing N N 313 
SER C   O    doub N N 314 
SER C   OXT  sing N N 315 
SER CB  OG   sing N N 316 
SER CB  HB2  sing N N 317 
SER CB  HB3  sing N N 318 
SER OG  HG   sing N N 319 
SER OXT HXT  sing N N 320 
THR N   CA   sing N N 321 
THR N   H    sing N N 322 
THR N   H2   sing N N 323 
THR CA  C    sing N N 324 
THR CA  CB   sing N N 325 
THR CA  HA   sing N N 326 
THR C   O    doub N N 327 
THR C   OXT  sing N N 328 
THR CB  OG1  sing N N 329 
THR CB  CG2  sing N N 330 
THR CB  HB   sing N N 331 
THR OG1 HG1  sing N N 332 
THR CG2 HG21 sing N N 333 
THR CG2 HG22 sing N N 334 
THR CG2 HG23 sing N N 335 
THR OXT HXT  sing N N 336 
TRP N   CA   sing N N 337 
TRP N   H    sing N N 338 
TRP N   H2   sing N N 339 
TRP CA  C    sing N N 340 
TRP CA  CB   sing N N 341 
TRP CA  HA   sing N N 342 
TRP C   O    doub N N 343 
TRP C   OXT  sing N N 344 
TRP CB  CG   sing N N 345 
TRP CB  HB2  sing N N 346 
TRP CB  HB3  sing N N 347 
TRP CG  CD1  doub Y N 348 
TRP CG  CD2  sing Y N 349 
TRP CD1 NE1  sing Y N 350 
TRP CD1 HD1  sing N N 351 
TRP CD2 CE2  doub Y N 352 
TRP CD2 CE3  sing Y N 353 
TRP NE1 CE2  sing Y N 354 
TRP NE1 HE1  sing N N 355 
TRP CE2 CZ2  sing Y N 356 
TRP CE3 CZ3  doub Y N 357 
TRP CE3 HE3  sing N N 358 
TRP CZ2 CH2  doub Y N 359 
TRP CZ2 HZ2  sing N N 360 
TRP CZ3 CH2  sing Y N 361 
TRP CZ3 HZ3  sing N N 362 
TRP CH2 HH2  sing N N 363 
TRP OXT HXT  sing N N 364 
TYR N   CA   sing N N 365 
TYR N   H    sing N N 366 
TYR N   H2   sing N N 367 
TYR CA  C    sing N N 368 
TYR CA  CB   sing N N 369 
TYR CA  HA   sing N N 370 
TYR C   O    doub N N 371 
TYR C   OXT  sing N N 372 
TYR CB  CG   sing N N 373 
TYR CB  HB2  sing N N 374 
TYR CB  HB3  sing N N 375 
TYR CG  CD1  doub Y N 376 
TYR CG  CD2  sing Y N 377 
TYR CD1 CE1  sing Y N 378 
TYR CD1 HD1  sing N N 379 
TYR CD2 CE2  doub Y N 380 
TYR CD2 HD2  sing N N 381 
TYR CE1 CZ   doub Y N 382 
TYR CE1 HE1  sing N N 383 
TYR CE2 CZ   sing Y N 384 
TYR CE2 HE2  sing N N 385 
TYR CZ  OH   sing N N 386 
TYR OH  HH   sing N N 387 
TYR OXT HXT  sing N N 388 
VAL N   CA   sing N N 389 
VAL N   H    sing N N 390 
VAL N   H2   sing N N 391 
VAL CA  C    sing N N 392 
VAL CA  CB   sing N N 393 
VAL CA  HA   sing N N 394 
VAL C   O    doub N N 395 
VAL C   OXT  sing N N 396 
VAL CB  CG1  sing N N 397 
VAL CB  CG2  sing N N 398 
VAL CB  HB   sing N N 399 
VAL CG1 HG11 sing N N 400 
VAL CG1 HG12 sing N N 401 
VAL CG1 HG13 sing N N 402 
VAL CG2 HG21 sing N N 403 
VAL CG2 HG22 sing N N 404 
VAL CG2 HG23 sing N N 405 
VAL OXT HXT  sing N N 406 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-01-13 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8VML 
_em_admin.last_update        2025-03-05 
_em_admin.map_release_date   2025-01-15 
_em_admin.title              'PRC2_AJ1-450 bound to H3K4me3' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_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                MEGADALTONS 
_em_entity_assembly_molwt.value                0.35 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (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 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? 1 ? ? ? 
OTHER                      ? 8  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 9  ? 1 ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           0.28 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R35-GM127018 1 
'National Science Foundation (NSF, United States)'                                         'United States' GM-08295     2 
# 
_atom_sites.entry_id                    8VML 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . ALA A 1 81  ? 181.637 125.365 227.775 1.00 179.91 ?  81  ALA A N   1 
ATOM   2     C CA  . ALA A 1 81  ? 181.138 126.714 228.167 1.00 179.91 ?  81  ALA A CA  1 
ATOM   3     C C   . ALA A 1 81  ? 180.268 126.626 229.415 1.00 179.91 ?  81  ALA A C   1 
ATOM   4     O O   . ALA A 1 81  ? 179.196 126.022 229.397 1.00 179.91 ?  81  ALA A O   1 
ATOM   5     C CB  . ALA A 1 81  ? 180.358 127.343 227.023 1.00 179.91 ?  81  ALA A CB  1 
ATOM   6     N N   . ASP A 1 82  ? 180.738 127.235 230.501 1.00 171.66 ?  82  ASP A N   1 
ATOM   7     C CA  . ASP A 1 82  ? 179.990 127.270 231.755 1.00 171.66 ?  82  ASP A CA  1 
ATOM   8     C C   . ASP A 1 82  ? 178.884 128.308 231.616 1.00 171.66 ?  82  ASP A C   1 
ATOM   9     O O   . ASP A 1 82  ? 179.125 129.512 231.729 1.00 171.66 ?  82  ASP A O   1 
ATOM   10    C CB  . ASP A 1 82  ? 180.913 127.592 232.923 1.00 171.66 ?  82  ASP A CB  1 
ATOM   11    N N   . HIS A 1 83  ? 177.659 127.840 231.370 1.00 172.09 ?  83  HIS A N   1 
ATOM   12    C CA  . HIS A 1 83  ? 176.540 128.755 231.186 1.00 172.09 ?  83  HIS A CA  1 
ATOM   13    C C   . HIS A 1 83  ? 176.226 129.539 232.451 1.00 172.09 ?  83  HIS A C   1 
ATOM   14    O O   . HIS A 1 83  ? 175.515 130.548 232.381 1.00 172.09 ?  83  HIS A O   1 
ATOM   15    C CB  . HIS A 1 83  ? 175.303 127.981 230.729 1.00 172.09 ?  83  HIS A CB  1 
ATOM   16    C CG  . HIS A 1 83  ? 175.541 127.128 229.522 1.00 172.09 ?  83  HIS A CG  1 
ATOM   17    N ND1 . HIS A 1 83  ? 175.737 125.766 229.599 1.00 172.09 ?  83  HIS A ND1 1 
ATOM   18    C CD2 . HIS A 1 83  ? 175.622 127.446 228.208 1.00 172.09 ?  83  HIS A CD2 1 
ATOM   19    C CE1 . HIS A 1 83  ? 175.924 125.281 228.385 1.00 172.09 ?  83  HIS A CE1 1 
ATOM   20    N NE2 . HIS A 1 83  ? 175.859 126.279 227.523 1.00 172.09 ?  83  HIS A NE2 1 
ATOM   21    N N   . GLU A 1 84  ? 176.747 129.109 233.601 1.00 164.94 ?  84  GLU A N   1 
ATOM   22    C CA  . GLU A 1 84  ? 176.541 129.833 234.849 1.00 164.94 ?  84  GLU A CA  1 
ATOM   23    C C   . GLU A 1 84  ? 177.004 131.273 234.687 1.00 164.94 ?  84  GLU A C   1 
ATOM   24    O O   . GLU A 1 84  ? 176.477 132.181 235.339 1.00 164.94 ?  84  GLU A O   1 
ATOM   25    C CB  . GLU A 1 84  ? 177.290 129.152 235.997 1.00 164.94 ?  84  GLU A CB  1 
ATOM   26    N N   . LEU A 1 85  ? 177.994 131.489 233.819 1.00 162.58 ?  85  LEU A N   1 
ATOM   27    C CA  . LEU A 1 85  ? 178.382 132.849 233.467 1.00 162.58 ?  85  LEU A CA  1 
ATOM   28    C C   . LEU A 1 85  ? 177.185 133.629 232.938 1.00 162.58 ?  85  LEU A C   1 
ATOM   29    O O   . LEU A 1 85  ? 176.756 134.618 233.547 1.00 162.58 ?  85  LEU A O   1 
ATOM   30    C CB  . LEU A 1 85  ? 179.501 132.816 232.425 1.00 162.58 ?  85  LEU A CB  1 
ATOM   31    C CG  . LEU A 1 85  ? 180.772 132.057 232.813 1.00 162.58 ?  85  LEU A CG  1 
ATOM   32    C CD1 . LEU A 1 85  ? 181.571 131.690 231.572 1.00 162.58 ?  85  LEU A CD1 1 
ATOM   33    C CD2 . LEU A 1 85  ? 181.616 132.881 233.770 1.00 162.58 ?  85  LEU A CD2 1 
ATOM   34    N N   . PHE A 1 86  ? 176.621 133.179 231.814 1.00 157.82 ?  86  PHE A N   1 
ATOM   35    C CA  . PHE A 1 86  ? 175.459 133.847 231.234 1.00 157.82 ?  86  PHE A CA  1 
ATOM   36    C C   . PHE A 1 86  ? 174.411 134.138 232.300 1.00 157.82 ?  86  PHE A C   1 
ATOM   37    O O   . PHE A 1 86  ? 174.037 135.296 232.520 1.00 157.82 ?  86  PHE A O   1 
ATOM   38    C CB  . PHE A 1 86  ? 174.872 132.981 230.118 1.00 157.82 ?  86  PHE A CB  1 
ATOM   39    C CG  . PHE A 1 86  ? 173.557 133.477 229.585 1.00 157.82 ?  86  PHE A CG  1 
ATOM   40    C CD1 . PHE A 1 86  ? 173.318 134.833 229.429 1.00 157.82 ?  86  PHE A CD1 1 
ATOM   41    C CD2 . PHE A 1 86  ? 172.559 132.583 229.235 1.00 157.82 ?  86  PHE A CD2 1 
ATOM   42    C CE1 . PHE A 1 86  ? 172.109 135.285 228.937 1.00 157.82 ?  86  PHE A CE1 1 
ATOM   43    C CE2 . PHE A 1 86  ? 171.349 133.029 228.744 1.00 157.82 ?  86  PHE A CE2 1 
ATOM   44    C CZ  . PHE A 1 86  ? 171.124 134.382 228.594 1.00 157.82 ?  86  PHE A CZ  1 
ATOM   45    N N   . LEU A 1 87  ? 173.932 133.095 232.978 1.00 155.92 ?  87  LEU A N   1 
ATOM   46    C CA  . LEU A 1 87  ? 173.001 133.291 234.083 1.00 155.92 ?  87  LEU A CA  1 
ATOM   47    C C   . LEU A 1 87  ? 173.509 134.372 235.028 1.00 155.92 ?  87  LEU A C   1 
ATOM   48    O O   . LEU A 1 87  ? 172.854 135.401 235.231 1.00 155.92 ?  87  LEU A O   1 
ATOM   49    C CB  . LEU A 1 87  ? 172.796 131.973 234.833 1.00 155.92 ?  87  LEU A CB  1 
ATOM   50    C CG  . LEU A 1 87  ? 172.406 130.754 233.993 1.00 155.92 ?  87  LEU A CG  1 
ATOM   51    C CD1 . LEU A 1 87  ? 172.323 129.513 234.869 1.00 155.92 ?  87  LEU A CD1 1 
ATOM   52    C CD2 . LEU A 1 87  ? 171.089 130.990 233.271 1.00 155.92 ?  87  LEU A CD2 1 
ATOM   53    N N   . GLN A 1 88  ? 174.704 134.169 235.588 1.00 150.35 ?  88  GLN A N   1 
ATOM   54    C CA  . GLN A 1 88  ? 175.236 135.128 236.549 1.00 150.35 ?  88  GLN A CA  1 
ATOM   55    C C   . GLN A 1 88  ? 175.350 136.517 235.941 1.00 150.35 ?  88  GLN A C   1 
ATOM   56    O O   . GLN A 1 88  ? 175.239 137.519 236.656 1.00 150.35 ?  88  GLN A O   1 
ATOM   57    C CB  . GLN A 1 88  ? 176.598 134.659 237.059 1.00 150.35 ?  88  GLN A CB  1 
ATOM   58    N N   . ALA A 1 89  ? 175.573 136.601 234.629 1.00 152.63 ?  89  ALA A N   1 
ATOM   59    C CA  . ALA A 1 89  ? 175.660 137.904 233.981 1.00 152.63 ?  89  ALA A CA  1 
ATOM   60    C C   . ALA A 1 89  ? 174.316 138.621 234.013 1.00 152.63 ?  89  ALA A C   1 
ATOM   61    O O   . ALA A 1 89  ? 174.250 139.826 234.283 1.00 152.63 ?  89  ALA A O   1 
ATOM   62    C CB  . ALA A 1 89  ? 176.152 137.743 232.543 1.00 152.63 ?  89  ALA A CB  1 
ATOM   63    N N   . PHE A 1 90  ? 173.229 137.895 233.744 1.00 148.76 ?  90  PHE A N   1 
ATOM   64    C CA  . PHE A 1 90  ? 171.914 138.518 233.660 1.00 148.76 ?  90  PHE A CA  1 
ATOM   65    C C   . PHE A 1 90  ? 171.124 138.412 234.958 1.00 148.76 ?  90  PHE A C   1 
ATOM   66    O O   . PHE A 1 90  ? 170.029 138.977 235.046 1.00 148.76 ?  90  PHE A O   1 
ATOM   67    C CB  . PHE A 1 90  ? 171.113 137.891 232.516 1.00 148.76 ?  90  PHE A CB  1 
ATOM   68    C CG  . PHE A 1 90  ? 171.476 138.427 231.160 1.00 148.76 ?  90  PHE A CG  1 
ATOM   69    C CD1 . PHE A 1 90  ? 172.768 138.310 230.677 1.00 148.76 ?  90  PHE A CD1 1 
ATOM   70    C CD2 . PHE A 1 90  ? 170.525 139.049 230.367 1.00 148.76 ?  90  PHE A CD2 1 
ATOM   71    C CE1 . PHE A 1 90  ? 173.106 138.803 229.431 1.00 148.76 ?  90  PHE A CE1 1 
ATOM   72    C CE2 . PHE A 1 90  ? 170.858 139.543 229.120 1.00 148.76 ?  90  PHE A CE2 1 
ATOM   73    C CZ  . PHE A 1 90  ? 172.150 139.420 228.652 1.00 148.76 ?  90  PHE A CZ  1 
ATOM   74    N N   . GLU A 1 91  ? 171.648 137.708 235.962 1.00 146.29 ?  91  GLU A N   1 
ATOM   75    C CA  . GLU A 1 91  ? 170.922 137.560 237.219 1.00 146.29 ?  91  GLU A CA  1 
ATOM   76    C C   . GLU A 1 91  ? 170.977 138.842 238.040 1.00 146.29 ?  91  GLU A C   1 
ATOM   77    O O   . GLU A 1 91  ? 169.988 139.231 238.672 1.00 146.29 ?  91  GLU A O   1 
ATOM   78    C CB  . GLU A 1 91  ? 171.492 136.386 238.015 1.00 146.29 ?  91  GLU A CB  1 
ATOM   79    N N   . LYS A 1 92  ? 172.130 139.515 238.045 1.00 145.23 ?  92  LYS A N   1 
ATOM   80    C CA  . LYS A 1 92  ? 172.298 140.689 238.901 1.00 145.23 ?  92  LYS A CA  1 
ATOM   81    C C   . LYS A 1 92  ? 171.294 141.788 238.585 1.00 145.23 ?  92  LYS A C   1 
ATOM   82    O O   . LYS A 1 92  ? 170.621 142.272 239.511 1.00 145.23 ?  92  LYS A O   1 
ATOM   83    C CB  . LYS A 1 92  ? 173.738 141.196 238.789 1.00 145.23 ?  92  LYS A CB  1 
ATOM   84    C CG  . LYS A 1 92  ? 173.887 142.687 239.060 1.00 145.23 ?  92  LYS A CG  1 
ATOM   85    C CD  . LYS A 1 92  ? 175.333 143.074 239.304 1.00 145.23 ?  92  LYS A CD  1 
ATOM   86    C CE  . LYS A 1 92  ? 175.465 144.567 239.557 1.00 145.23 ?  92  LYS A CE  1 
ATOM   87    N NZ  . LYS A 1 92  ? 176.881 144.983 239.744 1.00 145.23 1  92  LYS A NZ  1 
ATOM   88    N N   . PRO A 1 93  ? 171.135 142.227 237.333 1.00 138.68 ?  93  PRO A N   1 
ATOM   89    C CA  . PRO A 1 93  ? 170.239 143.370 237.085 1.00 138.68 ?  93  PRO A CA  1 
ATOM   90    C C   . PRO A 1 93  ? 168.780 143.076 237.381 1.00 138.68 ?  93  PRO A C   1 
ATOM   91    O O   . PRO A 1 93  ? 168.121 143.868 238.068 1.00 138.68 ?  93  PRO A O   1 
ATOM   92    C CB  . PRO A 1 93  ? 170.460 143.676 235.595 1.00 138.68 ?  93  PRO A CB  1 
ATOM   93    C CG  . PRO A 1 93  ? 171.716 142.968 235.213 1.00 138.68 ?  93  PRO A CG  1 
ATOM   94    C CD  . PRO A 1 93  ? 171.819 141.782 236.109 1.00 138.68 ?  93  PRO A CD  1 
ATOM   95    N N   . THR A 1 94  ? 168.260 141.949 236.887 1.00 138.94 ?  94  THR A N   1 
ATOM   96    C CA  . THR A 1 94  ? 166.830 141.667 236.975 1.00 138.94 ?  94  THR A CA  1 
ATOM   97    C C   . THR A 1 94  ? 166.295 141.945 238.374 1.00 138.94 ?  94  THR A C   1 
ATOM   98    O O   . THR A 1 94  ? 165.447 142.826 238.567 1.00 138.94 ?  94  THR A O   1 
ATOM   99    C CB  . THR A 1 94  ? 166.564 140.212 236.579 1.00 138.94 ?  94  THR A CB  1 
ATOM   100   O OG1 . THR A 1 94  ? 167.223 139.920 235.340 1.00 138.94 ?  94  THR A OG1 1 
ATOM   101   C CG2 . THR A 1 94  ? 165.071 139.954 236.430 1.00 138.94 ?  94  THR A CG2 1 
ATOM   102   N N   . GLN A 1 95  ? 166.812 141.221 239.370 1.00 143.91 ?  95  GLN A N   1 
ATOM   103   C CA  . GLN A 1 95  ? 166.320 141.378 240.733 1.00 143.91 ?  95  GLN A CA  1 
ATOM   104   C C   . GLN A 1 95  ? 166.194 142.840 241.128 1.00 143.91 ?  95  GLN A C   1 
ATOM   105   O O   . GLN A 1 95  ? 165.159 143.232 241.679 1.00 143.91 ?  95  GLN A O   1 
ATOM   106   C CB  . GLN A 1 95  ? 167.239 140.660 241.722 1.00 143.91 ?  95  GLN A CB  1 
ATOM   107   C CG  . GLN A 1 95  ? 167.434 139.179 241.446 1.00 143.91 ?  95  GLN A CG  1 
ATOM   108   C CD  . GLN A 1 95  ? 168.441 138.548 242.385 1.00 143.91 ?  95  GLN A CD  1 
ATOM   109   O OE1 . GLN A 1 95  ? 169.209 139.246 243.049 1.00 143.91 ?  95  GLN A OE1 1 
ATOM   110   N NE2 . GLN A 1 95  ? 168.440 137.222 242.452 1.00 143.91 ?  95  GLN A NE2 1 
ATOM   111   N N   . ILE A 1 96  ? 167.202 143.660 240.825 1.00 135.14 ?  96  ILE A N   1 
ATOM   112   C CA  . ILE A 1 96  ? 167.136 145.072 241.189 1.00 135.14 ?  96  ILE A CA  1 
ATOM   113   C C   . ILE A 1 96  ? 165.803 145.657 240.743 1.00 135.14 ?  96  ILE A C   1 
ATOM   114   O O   . ILE A 1 96  ? 164.972 146.060 241.567 1.00 135.14 ?  96  ILE A O   1 
ATOM   115   C CB  . ILE A 1 96  ? 168.316 145.856 240.584 1.00 135.14 ?  96  ILE A CB  1 
ATOM   116   C CG1 . ILE A 1 96  ? 169.634 145.082 240.714 1.00 135.14 ?  96  ILE A CG1 1 
ATOM   117   C CG2 . ILE A 1 96  ? 168.440 147.220 241.250 1.00 135.14 ?  96  ILE A CG2 1 
ATOM   118   C CD1 . ILE A 1 96  ? 170.836 145.829 240.177 1.00 135.14 ?  96  ILE A CD1 1 
ATOM   119   N N   . TYR A 1 97  ? 165.549 145.640 239.433 1.00 133.25 ?  97  TYR A N   1 
ATOM   120   C CA  . TYR A 1 97  ? 164.305 146.210 238.936 1.00 133.25 ?  97  TYR A CA  1 
ATOM   121   C C   . TYR A 1 97  ? 163.103 145.542 239.581 1.00 133.25 ?  97  TYR A C   1 
ATOM   122   O O   . TYR A 1 97  ? 162.142 146.228 239.950 1.00 133.25 ?  97  TYR A O   1 
ATOM   123   C CB  . TYR A 1 97  ? 164.234 146.091 237.414 1.00 133.25 ?  97  TYR A CB  1 
ATOM   124   C CG  . TYR A 1 97  ? 165.266 146.927 236.690 1.00 133.25 ?  97  TYR A CG  1 
ATOM   125   C CD1 . TYR A 1 97  ? 165.523 148.235 237.080 1.00 133.25 ?  97  TYR A CD1 1 
ATOM   126   C CD2 . TYR A 1 97  ? 165.974 146.414 235.613 1.00 133.25 ?  97  TYR A CD2 1 
ATOM   127   C CE1 . TYR A 1 97  ? 166.461 149.005 236.425 1.00 133.25 ?  97  TYR A CE1 1 
ATOM   128   C CE2 . TYR A 1 97  ? 166.914 147.178 234.950 1.00 133.25 ?  97  TYR A CE2 1 
ATOM   129   C CZ  . TYR A 1 97  ? 167.153 148.473 235.361 1.00 133.25 ?  97  TYR A CZ  1 
ATOM   130   O OH  . TYR A 1 97  ? 168.086 149.242 234.707 1.00 133.25 ?  97  TYR A OH  1 
ATOM   131   N N   . ARG A 1 98  ? 163.152 144.221 239.765 1.00 134.75 ?  98  ARG A N   1 
ATOM   132   C CA  . ARG A 1 98  ? 162.041 143.549 240.424 1.00 134.75 ?  98  ARG A CA  1 
ATOM   133   C C   . ARG A 1 98  ? 161.724 144.225 241.748 1.00 134.75 ?  98  ARG A C   1 
ATOM   134   O O   . ARG A 1 98  ? 160.582 144.640 241.982 1.00 134.75 ?  98  ARG A O   1 
ATOM   135   C CB  . ARG A 1 98  ? 162.367 142.072 240.636 1.00 134.75 ?  98  ARG A CB  1 
ATOM   136   C CG  . ARG A 1 98  ? 162.449 141.259 239.355 1.00 134.75 ?  98  ARG A CG  1 
ATOM   137   C CD  . ARG A 1 98  ? 161.147 141.302 238.575 1.00 134.75 ?  98  ARG A CD  1 
ATOM   138   N NE  . ARG A 1 98  ? 160.842 140.016 237.959 1.00 134.75 ?  98  ARG A NE  1 
ATOM   139   C CZ  . ARG A 1 98  ? 159.887 139.824 237.059 1.00 134.75 ?  98  ARG A CZ  1 
ATOM   140   N NH1 . ARG A 1 98  ? 159.119 140.817 236.641 1.00 134.75 1  98  ARG A NH1 1 
ATOM   141   N NH2 . ARG A 1 98  ? 159.698 138.604 236.565 1.00 134.75 ?  98  ARG A NH2 1 
ATOM   142   N N   . PHE A 1 99  ? 162.734 144.409 242.599 1.00 134.33 ?  99  PHE A N   1 
ATOM   143   C CA  . PHE A 1 99  ? 162.499 145.116 243.851 1.00 134.33 ?  99  PHE A CA  1 
ATOM   144   C C   . PHE A 1 99  ? 161.876 146.476 243.577 1.00 134.33 ?  99  PHE A C   1 
ATOM   145   O O   . PHE A 1 99  ? 160.815 146.811 244.120 1.00 134.33 ?  99  PHE A O   1 
ATOM   146   C CB  . PHE A 1 99  ? 163.808 145.265 244.624 1.00 134.33 ?  99  PHE A CB  1 
ATOM   147   C CG  . PHE A 1 99  ? 163.660 145.992 245.927 1.00 134.33 ?  99  PHE A CG  1 
ATOM   148   C CD1 . PHE A 1 99  ? 163.146 145.349 247.039 1.00 134.33 ?  99  PHE A CD1 1 
ATOM   149   C CD2 . PHE A 1 99  ? 164.036 147.318 246.041 1.00 134.33 ?  99  PHE A CD2 1 
ATOM   150   C CE1 . PHE A 1 99  ? 163.009 146.016 248.240 1.00 134.33 ?  99  PHE A CE1 1 
ATOM   151   C CE2 . PHE A 1 99  ? 163.902 147.990 247.239 1.00 134.33 ?  99  PHE A CE2 1 
ATOM   152   C CZ  . PHE A 1 99  ? 163.387 147.338 248.340 1.00 134.33 ?  99  PHE A CZ  1 
ATOM   153   N N   . LEU A 1 100 ? 162.494 147.250 242.682 1.00 130.06 ?  100 LEU A N   1 
ATOM   154   C CA  . LEU A 1 100 ? 161.972 148.575 242.375 1.00 130.06 ?  100 LEU A CA  1 
ATOM   155   C C   . LEU A 1 100 ? 160.506 148.499 241.977 1.00 130.06 ?  100 LEU A C   1 
ATOM   156   O O   . LEU A 1 100 ? 159.705 149.356 242.371 1.00 130.06 ?  100 LEU A O   1 
ATOM   157   C CB  . LEU A 1 100 ? 162.801 149.222 241.266 1.00 130.06 ?  100 LEU A CB  1 
ATOM   158   C CG  . LEU A 1 100 ? 163.773 150.318 241.711 1.00 130.06 ?  100 LEU A CG  1 
ATOM   159   C CD1 . LEU A 1 100 ? 163.031 151.514 242.290 1.00 130.06 ?  100 LEU A CD1 1 
ATOM   160   C CD2 . LEU A 1 100 ? 164.769 149.767 242.719 1.00 130.06 ?  100 LEU A CD2 1 
ATOM   161   N N   . ARG A 1 101 ? 160.129 147.467 241.219 1.00 131.86 ?  101 ARG A N   1 
ATOM   162   C CA  . ARG A 1 101 ? 158.737 147.315 240.821 1.00 131.86 ?  101 ARG A CA  1 
ATOM   163   C C   . ARG A 1 101 ? 157.866 147.408 242.063 1.00 131.86 ?  101 ARG A C   1 
ATOM   164   O O   . ARG A 1 101 ? 157.035 148.314 242.182 1.00 131.86 ?  101 ARG A O   1 
ATOM   165   C CB  . ARG A 1 101 ? 158.516 145.984 240.096 1.00 131.86 ?  101 ARG A CB  1 
ATOM   166   C CG  . ARG A 1 101 ? 157.057 145.621 239.851 1.00 131.86 ?  101 ARG A CG  1 
ATOM   167   C CD  . ARG A 1 101 ? 156.926 144.161 239.460 1.00 131.86 ?  101 ARG A CD  1 
ATOM   168   N NE  . ARG A 1 101 ? 157.155 143.278 240.597 1.00 131.86 ?  101 ARG A NE  1 
ATOM   169   C CZ  . ARG A 1 101 ? 157.335 141.967 240.508 1.00 131.86 ?  101 ARG A CZ  1 
ATOM   170   N NH1 . ARG A 1 101 ? 157.315 141.343 239.341 1.00 131.86 1  101 ARG A NH1 1 
ATOM   171   N NH2 . ARG A 1 101 ? 157.543 141.264 241.617 1.00 131.86 ?  101 ARG A NH2 1 
ATOM   172   N N   . THR A 1 102 ? 158.091 146.503 243.017 1.00 130.62 ?  102 THR A N   1 
ATOM   173   C CA  . THR A 1 102 ? 157.251 146.480 244.208 1.00 130.62 ?  102 THR A CA  1 
ATOM   174   C C   . THR A 1 102 ? 157.303 147.817 244.933 1.00 130.62 ?  102 THR A C   1 
ATOM   175   O O   . THR A 1 102 ? 156.316 148.239 245.546 1.00 130.62 ?  102 THR A O   1 
ATOM   176   C CB  . THR A 1 102 ? 157.684 145.345 245.135 1.00 130.62 ?  102 THR A CB  1 
ATOM   177   O OG1 . THR A 1 102 ? 157.439 144.086 244.496 1.00 130.62 ?  102 THR A OG1 1 
ATOM   178   C CG2 . THR A 1 102 ? 156.912 145.402 246.444 1.00 130.62 ?  102 THR A CG2 1 
ATOM   179   N N   . ARG A 1 103 ? 158.447 148.500 244.875 1.00 129.16 ?  103 ARG A N   1 
ATOM   180   C CA  . ARG A 1 103 ? 158.548 149.817 245.490 1.00 129.16 ?  103 ARG A CA  1 
ATOM   181   C C   . ARG A 1 103 ? 157.758 150.849 244.694 1.00 129.16 ?  103 ARG A C   1 
ATOM   182   O O   . ARG A 1 103 ? 156.987 151.634 245.258 1.00 129.16 ?  103 ARG A O   1 
ATOM   183   C CB  . ARG A 1 103 ? 160.015 150.229 245.603 1.00 129.16 ?  103 ARG A CB  1 
ATOM   184   C CG  . ARG A 1 103 ? 160.230 151.519 246.369 1.00 129.16 ?  103 ARG A CG  1 
ATOM   185   C CD  . ARG A 1 103 ? 161.619 151.577 246.971 1.00 129.16 ?  103 ARG A CD  1 
ATOM   186   N NE  . ARG A 1 103 ? 161.986 152.935 247.360 1.00 129.16 ?  103 ARG A NE  1 
ATOM   187   C CZ  . ARG A 1 103 ? 162.482 153.283 248.540 1.00 129.16 ?  103 ARG A CZ  1 
ATOM   188   N NH1 . ARG A 1 103 ? 162.692 152.393 249.498 1.00 129.16 1  103 ARG A NH1 1 
ATOM   189   N NH2 . ARG A 1 103 ? 162.778 154.559 248.767 1.00 129.16 ?  103 ARG A NH2 1 
ATOM   190   N N   . ASN A 1 104 ? 157.926 150.850 243.369 1.00 130.74 ?  104 ASN A N   1 
ATOM   191   C CA  . ASN A 1 104 ? 157.306 151.892 242.558 1.00 130.74 ?  104 ASN A CA  1 
ATOM   192   C C   . ASN A 1 104 ? 155.788 151.803 242.598 1.00 130.74 ?  104 ASN A C   1 
ATOM   193   O O   . ASN A 1 104 ? 155.107 152.834 242.593 1.00 130.74 ?  104 ASN A O   1 
ATOM   194   C CB  . ASN A 1 104 ? 157.806 151.810 241.117 1.00 130.74 ?  104 ASN A CB  1 
ATOM   195   C CG  . ASN A 1 104 ? 158.952 152.764 240.847 1.00 130.74 ?  104 ASN A CG  1 
ATOM   196   O OD1 . ASN A 1 104 ? 159.702 153.124 241.755 1.00 130.74 ?  104 ASN A OD1 1 
ATOM   197   N ND2 . ASN A 1 104 ? 159.091 153.184 239.595 1.00 130.74 ?  104 ASN A ND2 1 
ATOM   198   N N   . LEU A 1 105 ? 155.240 150.588 242.641 1.00 129.62 ?  105 LEU A N   1 
ATOM   199   C CA  . LEU A 1 105 ? 153.796 150.433 242.748 1.00 129.62 ?  105 LEU A CA  1 
ATOM   200   C C   . LEU A 1 105 ? 153.252 151.038 244.035 1.00 129.62 ?  105 LEU A C   1 
ATOM   201   O O   . LEU A 1 105 ? 152.049 151.306 244.119 1.00 129.62 ?  105 LEU A O   1 
ATOM   202   C CB  . LEU A 1 105 ? 153.426 148.953 242.664 1.00 129.62 ?  105 LEU A CB  1 
ATOM   203   C CG  . LEU A 1 105 ? 153.703 148.283 241.316 1.00 129.62 ?  105 LEU A CG  1 
ATOM   204   C CD1 . LEU A 1 105 ? 153.531 146.776 241.417 1.00 129.62 ?  105 LEU A CD1 1 
ATOM   205   C CD2 . LEU A 1 105 ? 152.802 148.851 240.232 1.00 129.62 ?  105 LEU A CD2 1 
ATOM   206   N N   . ILE A 1 106 ? 154.105 151.258 245.033 1.00 132.89 ?  106 ILE A N   1 
ATOM   207   C CA  . ILE A 1 106 ? 153.675 151.835 246.300 1.00 132.89 ?  106 ILE A CA  1 
ATOM   208   C C   . ILE A 1 106 ? 154.393 153.136 246.633 1.00 132.89 ?  106 ILE A C   1 
ATOM   209   O O   . ILE A 1 106 ? 153.886 153.909 247.463 1.00 132.89 ?  106 ILE A O   1 
ATOM   210   C CB  . ILE A 1 106 ? 153.856 150.823 247.452 1.00 132.89 ?  106 ILE A CB  1 
ATOM   211   C CG1 . ILE A 1 106 ? 153.114 149.517 247.146 1.00 132.89 ?  106 ILE A CG1 1 
ATOM   212   C CG2 . ILE A 1 106 ? 153.370 151.414 248.767 1.00 132.89 ?  106 ILE A CG2 1 
ATOM   213   C CD1 . ILE A 1 106 ? 151.613 149.669 246.986 1.00 132.89 ?  106 ILE A CD1 1 
ATOM   214   N N   . ALA A 1 107 ? 155.544 153.421 246.022 1.00 134.76 ?  107 ALA A N   1 
ATOM   215   C CA  . ALA A 1 107 ? 156.316 154.635 246.277 1.00 134.76 ?  107 ALA A CA  1 
ATOM   216   C C   . ALA A 1 107 ? 156.603 155.316 244.943 1.00 134.76 ?  107 ALA A C   1 
ATOM   217   O O   . ALA A 1 107 ? 157.733 155.272 244.439 1.00 134.76 ?  107 ALA A O   1 
ATOM   218   C CB  . ALA A 1 107 ? 157.614 154.322 247.019 1.00 134.76 ?  107 ALA A CB  1 
ATOM   219   N N   . PRO A 1 108 ? 155.600 155.956 244.346 1.00 126.43 ?  108 PRO A N   1 
ATOM   220   C CA  . PRO A 1 108 ? 155.787 156.527 243.008 1.00 126.43 ?  108 PRO A CA  1 
ATOM   221   C C   . PRO A 1 108 ? 156.837 157.627 242.999 1.00 126.43 ?  108 PRO A C   1 
ATOM   222   O O   . PRO A 1 108 ? 157.029 158.341 243.985 1.00 126.43 ?  108 PRO A O   1 
ATOM   223   C CB  . PRO A 1 108 ? 154.397 157.072 242.660 1.00 126.43 ?  108 PRO A CB  1 
ATOM   224   C CG  . PRO A 1 108 ? 153.743 157.302 243.980 1.00 126.43 ?  108 PRO A CG  1 
ATOM   225   C CD  . PRO A 1 108 ? 154.246 156.206 244.865 1.00 126.43 ?  108 PRO A CD  1 
ATOM   226   N N   . ILE A 1 109 ? 157.522 157.751 241.865 1.00 124.07 ?  109 ILE A N   1 
ATOM   227   C CA  . ILE A 1 109 ? 158.480 158.832 241.657 1.00 124.07 ?  109 ILE A CA  1 
ATOM   228   C C   . ILE A 1 109 ? 157.864 159.946 240.822 1.00 124.07 ?  109 ILE A C   1 
ATOM   229   O O   . ILE A 1 109 ? 158.122 161.128 241.063 1.00 124.07 ?  109 ILE A O   1 
ATOM   230   C CB  . ILE A 1 109 ? 159.771 158.295 241.001 1.00 124.07 ?  109 ILE A CB  1 
ATOM   231   C CG1 . ILE A 1 109 ? 160.040 156.835 241.389 1.00 124.07 ?  109 ILE A CG1 1 
ATOM   232   C CG2 . ILE A 1 109 ? 160.957 159.161 241.394 1.00 124.07 ?  109 ILE A CG2 1 
ATOM   233   C CD1 . ILE A 1 109 ? 161.144 156.188 240.580 1.00 124.07 ?  109 ILE A CD1 1 
ATOM   234   N N   . PHE A 1 110 ? 157.050 159.582 239.834 1.00 119.26 ?  110 PHE A N   1 
ATOM   235   C CA  . PHE A 1 110 ? 156.323 160.547 239.022 1.00 119.26 ?  110 PHE A CA  1 
ATOM   236   C C   . PHE A 1 110 ? 155.124 159.840 238.410 1.00 119.26 ?  110 PHE A C   1 
ATOM   237   O O   . PHE A 1 110 ? 155.152 158.627 238.189 1.00 119.26 ?  110 PHE A O   1 
ATOM   238   C CB  . PHE A 1 110 ? 157.207 161.147 237.925 1.00 119.26 ?  110 PHE A CB  1 
ATOM   239   C CG  . PHE A 1 110 ? 158.022 160.130 237.179 1.00 119.26 ?  110 PHE A CG  1 
ATOM   240   C CD1 . PHE A 1 110 ? 157.417 159.240 236.309 1.00 119.26 ?  110 PHE A CD1 1 
ATOM   241   C CD2 . PHE A 1 110 ? 159.394 160.067 237.345 1.00 119.26 ?  110 PHE A CD2 1 
ATOM   242   C CE1 . PHE A 1 110 ? 158.162 158.304 235.622 1.00 119.26 ?  110 PHE A CE1 1 
ATOM   243   C CE2 . PHE A 1 110 ? 160.144 159.132 236.659 1.00 119.26 ?  110 PHE A CE2 1 
ATOM   244   C CZ  . PHE A 1 110 ? 159.527 158.250 235.797 1.00 119.26 ?  110 PHE A CZ  1 
ATOM   245   N N   . LEU A 1 111 ? 154.076 160.609 238.132 1.00 126.92 ?  111 LEU A N   1 
ATOM   246   C CA  . LEU A 1 111 ? 152.875 160.050 237.525 1.00 126.92 ?  111 LEU A CA  1 
ATOM   247   C C   . LEU A 1 111 ? 153.177 159.648 236.087 1.00 126.92 ?  111 LEU A C   1 
ATOM   248   O O   . LEU A 1 111 ? 153.674 160.461 235.301 1.00 126.92 ?  111 LEU A O   1 
ATOM   249   C CB  . LEU A 1 111 ? 151.725 161.054 237.569 1.00 126.92 ?  111 LEU A CB  1 
ATOM   250   C CG  . LEU A 1 111 ? 151.401 161.708 238.915 1.00 126.92 ?  111 LEU A CG  1 
ATOM   251   C CD1 . LEU A 1 111 ? 152.173 163.006 239.118 1.00 126.92 ?  111 LEU A CD1 1 
ATOM   252   C CD2 . LEU A 1 111 ? 149.904 161.951 239.027 1.00 126.92 ?  111 LEU A CD2 1 
ATOM   253   N N   . HIS A 1 112 ? 152.876 158.394 235.744 1.00 127.07 ?  112 HIS A N   1 
ATOM   254   C CA  . HIS A 1 112 ? 153.099 157.935 234.377 1.00 127.07 ?  112 HIS A CA  1 
ATOM   255   C C   . HIS A 1 112 ? 152.106 158.560 233.408 1.00 127.07 ?  112 HIS A C   1 
ATOM   256   O O   . HIS A 1 112 ? 152.352 158.584 232.197 1.00 127.07 ?  112 HIS A O   1 
ATOM   257   C CB  . HIS A 1 112 ? 153.015 156.411 234.312 1.00 127.07 ?  112 HIS A CB  1 
ATOM   258   C CG  . HIS A 1 112 ? 154.315 155.724 234.589 1.00 127.07 ?  112 HIS A CG  1 
ATOM   259   N ND1 . HIS A 1 112 ? 154.769 154.659 233.841 1.00 127.07 ?  112 HIS A ND1 1 
ATOM   260   C CD2 . HIS A 1 112 ? 155.262 155.953 235.530 1.00 127.07 ?  112 HIS A CD2 1 
ATOM   261   C CE1 . HIS A 1 112 ? 155.937 154.260 234.310 1.00 127.07 ?  112 HIS A CE1 1 
ATOM   262   N NE2 . HIS A 1 112 ? 156.259 155.028 235.335 1.00 127.07 ?  112 HIS A NE2 1 
ATOM   263   N N   . ARG A 1 113 ? 150.981 159.067 233.914 1.00 129.30 ?  113 ARG A N   1 
ATOM   264   C CA  . ARG A 1 113 ? 149.999 159.711 233.052 1.00 129.30 ?  113 ARG A CA  1 
ATOM   265   C C   . ARG A 1 113 ? 150.436 161.097 232.598 1.00 129.30 ?  113 ARG A C   1 
ATOM   266   O O   . ARG A 1 113 ? 149.824 161.647 231.676 1.00 129.30 ?  113 ARG A O   1 
ATOM   267   C CB  . ARG A 1 113 ? 148.654 159.791 233.777 1.00 129.30 ?  113 ARG A CB  1 
ATOM   268   C CG  . ARG A 1 113 ? 148.617 160.783 234.929 1.00 129.30 ?  113 ARG A CG  1 
ATOM   269   C CD  . ARG A 1 113 ? 147.313 160.673 235.703 1.00 129.30 ?  113 ARG A CD  1 
ATOM   270   N NE  . ARG A 1 113 ? 147.274 161.574 236.849 1.00 129.30 ?  113 ARG A NE  1 
ATOM   271   C CZ  . ARG A 1 113 ? 146.455 161.436 237.883 1.00 129.30 ?  113 ARG A CZ  1 
ATOM   272   N NH1 . ARG A 1 113 ? 145.587 160.440 237.950 1.00 129.30 1  113 ARG A NH1 1 
ATOM   273   N NH2 . ARG A 1 113 ? 146.510 162.320 238.875 1.00 129.30 ?  113 ARG A NH2 1 
ATOM   274   N N   . THR A 1 114 ? 151.469 161.674 233.216 1.00 123.35 ?  114 THR A N   1 
ATOM   275   C CA  . THR A 1 114 ? 151.986 162.965 232.779 1.00 123.35 ?  114 THR A CA  1 
ATOM   276   C C   . THR A 1 114 ? 153.069 162.834 231.717 1.00 123.35 ?  114 THR A C   1 
ATOM   277   O O   . THR A 1 114 ? 153.517 163.853 231.180 1.00 123.35 ?  114 THR A O   1 
ATOM   278   C CB  . THR A 1 114 ? 152.544 163.747 233.972 1.00 123.35 ?  114 THR A CB  1 
ATOM   279   O OG1 . THR A 1 114 ? 153.687 163.067 234.502 1.00 123.35 ?  114 THR A OG1 1 
ATOM   280   C CG2 . THR A 1 114 ? 151.491 163.905 235.060 1.00 123.35 ?  114 THR A CG2 1 
ATOM   281   N N   . LEU A 1 115 ? 153.498 161.615 231.403 1.00 123.16 ?  115 LEU A N   1 
ATOM   282   C CA  . LEU A 1 115 ? 154.563 161.421 230.429 1.00 123.16 ?  115 LEU A CA  1 
ATOM   283   C C   . LEU A 1 115 ? 154.086 161.779 229.027 1.00 123.16 ?  115 LEU A C   1 
ATOM   284   O O   . LEU A 1 115 ? 152.930 161.544 228.665 1.00 123.16 ?  115 LEU A O   1 
ATOM   285   C CB  . LEU A 1 115 ? 155.054 159.975 230.468 1.00 123.16 ?  115 LEU A CB  1 
ATOM   286   C CG  . LEU A 1 115 ? 156.172 159.679 231.469 1.00 123.16 ?  115 LEU A CG  1 
ATOM   287   C CD1 . LEU A 1 115 ? 157.512 160.147 230.928 1.00 123.16 ?  115 LEU A CD1 1 
ATOM   288   C CD2 . LEU A 1 115 ? 155.880 160.315 232.822 1.00 123.16 ?  115 LEU A CD2 1 
ATOM   289   N N   . THR A 1 116 ? 154.996 162.349 228.233 1.00 123.42 ?  116 THR A N   1 
ATOM   290   C CA  . THR A 1 116 ? 154.627 162.825 226.903 1.00 123.42 ?  116 THR A CA  1 
ATOM   291   C C   . THR A 1 116 ? 154.200 161.679 225.994 1.00 123.42 ?  116 THR A C   1 
ATOM   292   O O   . THR A 1 116 ? 153.195 161.786 225.282 1.00 123.42 ?  116 THR A O   1 
ATOM   293   C CB  . THR A 1 116 ? 155.795 163.587 226.279 1.00 123.42 ?  116 THR A CB  1 
ATOM   294   O OG1 . THR A 1 116 ? 156.947 162.737 226.219 1.00 123.42 ?  116 THR A OG1 1 
ATOM   295   C CG2 . THR A 1 116 ? 156.120 164.829 227.097 1.00 123.42 ?  116 THR A CG2 1 
ATOM   296   N N   . TYR A 1 117 ? 154.946 160.577 226.000 1.00 127.59 ?  117 TYR A N   1 
ATOM   297   C CA  . TYR A 1 117 ? 154.635 159.440 225.144 1.00 127.59 ?  117 TYR A CA  1 
ATOM   298   C C   . TYR A 1 117 ? 153.605 158.502 225.760 1.00 127.59 ?  117 TYR A C   1 
ATOM   299   O O   . TYR A 1 117 ? 153.247 157.500 225.133 1.00 127.59 ?  117 TYR A O   1 
ATOM   300   C CB  . TYR A 1 117 ? 155.910 158.657 224.800 1.00 127.59 ?  117 TYR A CB  1 
ATOM   301   C CG  . TYR A 1 117 ? 156.726 158.201 225.989 1.00 127.59 ?  117 TYR A CG  1 
ATOM   302   C CD1 . TYR A 1 117 ? 157.685 159.029 226.557 1.00 127.59 ?  117 TYR A CD1 1 
ATOM   303   C CD2 . TYR A 1 117 ? 156.547 156.937 226.534 1.00 127.59 ?  117 TYR A CD2 1 
ATOM   304   C CE1 . TYR A 1 117 ? 158.436 158.616 227.639 1.00 127.59 ?  117 TYR A CE1 1 
ATOM   305   C CE2 . TYR A 1 117 ? 157.294 156.515 227.618 1.00 127.59 ?  117 TYR A CE2 1 
ATOM   306   C CZ  . TYR A 1 117 ? 158.237 157.359 228.165 1.00 127.59 ?  117 TYR A CZ  1 
ATOM   307   O OH  . TYR A 1 117 ? 158.984 156.945 229.244 1.00 127.59 ?  117 TYR A OH  1 
ATOM   308   N N   . MET A 1 118 ? 153.126 158.801 226.968 1.00 131.59 ?  118 MET A N   1 
ATOM   309   C CA  . MET A 1 118 ? 152.038 158.068 227.599 1.00 131.59 ?  118 MET A CA  1 
ATOM   310   C C   . MET A 1 118 ? 150.740 158.871 227.591 1.00 131.59 ?  118 MET A C   1 
ATOM   311   O O   . MET A 1 118 ? 149.920 158.730 228.505 1.00 131.59 ?  118 MET A O   1 
ATOM   312   C CB  . MET A 1 118 ? 152.428 157.696 229.033 1.00 131.59 ?  118 MET A CB  1 
ATOM   313   C CG  . MET A 1 118 ? 153.079 156.322 229.219 1.00 131.59 ?  118 MET A CG  1 
ATOM   314   S SD  . MET A 1 118 ? 152.441 154.997 228.178 1.00 131.59 ?  118 MET A SD  1 
ATOM   315   C CE  . MET A 1 118 ? 153.821 153.863 228.192 1.00 131.59 ?  118 MET A CE  1 
ATOM   316   N N   . SER A 1 119 ? 150.536 159.705 226.571 1.00 130.23 ?  119 SER A N   1 
ATOM   317   C CA  . SER A 1 119 ? 149.434 160.659 226.578 1.00 130.23 ?  119 SER A CA  1 
ATOM   318   C C   . SER A 1 119 ? 148.064 159.997 226.575 1.00 130.23 ?  119 SER A C   1 
ATOM   319   O O   . SER A 1 119 ? 147.089 160.645 226.971 1.00 130.23 ?  119 SER A O   1 
ATOM   320   C CB  . SER A 1 119 ? 149.551 161.595 225.375 1.00 130.23 ?  119 SER A CB  1 
ATOM   321   O OG  . SER A 1 119 ? 150.229 162.788 225.728 1.00 130.23 ?  119 SER A OG  1 
ATOM   322   N N   . HIS A 1 120 ? 147.950 158.740 226.137 1.00 137.59 ?  120 HIS A N   1 
ATOM   323   C CA  . HIS A 1 120 ? 146.646 158.085 226.181 1.00 137.59 ?  120 HIS A CA  1 
ATOM   324   C C   . HIS A 1 120 ? 146.122 158.002 227.609 1.00 137.59 ?  120 HIS A C   1 
ATOM   325   O O   . HIS A 1 120 ? 144.905 158.038 227.824 1.00 137.59 ?  120 HIS A O   1 
ATOM   326   C CB  . HIS A 1 120 ? 146.718 156.692 225.554 1.00 137.59 ?  120 HIS A CB  1 
ATOM   327   C CG  . HIS A 1 120 ? 147.809 155.831 226.105 1.00 137.59 ?  120 HIS A CG  1 
ATOM   328   N ND1 . HIS A 1 120 ? 149.088 155.834 225.592 1.00 137.59 ?  120 HIS A ND1 1 
ATOM   329   C CD2 . HIS A 1 120 ? 147.812 154.935 227.120 1.00 137.59 ?  120 HIS A CD2 1 
ATOM   330   C CE1 . HIS A 1 120 ? 149.832 154.976 226.267 1.00 137.59 ?  120 HIS A CE1 1 
ATOM   331   N NE2 . HIS A 1 120 ? 149.083 154.419 227.201 1.00 137.59 ?  120 HIS A NE2 1 
ATOM   332   N N   . ARG A 1 121 ? 147.015 157.890 228.588 1.00 129.80 ?  121 ARG A N   1 
ATOM   333   C CA  . ARG A 1 121 ? 146.621 158.036 229.978 1.00 129.80 ?  121 ARG A CA  1 
ATOM   334   C C   . ARG A 1 121 ? 146.181 159.476 230.241 1.00 129.80 ?  121 ARG A C   1 
ATOM   335   O O   . ARG A 1 121 ? 146.400 160.380 229.432 1.00 129.80 ?  121 ARG A O   1 
ATOM   336   C CB  . ARG A 1 121 ? 147.775 157.655 230.905 1.00 129.80 ?  121 ARG A CB  1 
ATOM   337   C CG  . ARG A 1 121 ? 148.055 156.162 230.975 1.00 129.80 ?  121 ARG A CG  1 
ATOM   338   C CD  . ARG A 1 121 ? 149.292 155.873 231.810 1.00 129.80 ?  121 ARG A CD  1 
ATOM   339   N NE  . ARG A 1 121 ? 149.349 154.479 232.242 1.00 129.80 ?  121 ARG A NE  1 
ATOM   340   C CZ  . ARG A 1 121 ? 149.577 154.073 233.485 1.00 129.80 ?  121 ARG A CZ  1 
ATOM   341   N NH1 . ARG A 1 121 ? 149.792 154.930 234.470 1.00 129.80 1  121 ARG A NH1 1 
ATOM   342   N NH2 . ARG A 1 121 ? 149.593 152.769 233.746 1.00 129.80 ?  121 ARG A NH2 1 
ATOM   343   N N   . ASN A 1 122 ? 145.552 159.688 231.396 1.00 134.61 ?  122 ASN A N   1 
ATOM   344   C CA  . ASN A 1 122 ? 145.040 161.007 231.765 1.00 134.61 ?  122 ASN A CA  1 
ATOM   345   C C   . ASN A 1 122 ? 144.024 161.495 230.733 1.00 134.61 ?  122 ASN A C   1 
ATOM   346   O O   . ASN A 1 122 ? 144.199 162.533 230.092 1.00 134.61 ?  122 ASN A O   1 
ATOM   347   C CB  . ASN A 1 122 ? 146.184 162.011 231.925 1.00 134.61 ?  122 ASN A CB  1 
ATOM   348   N N   . SER A 1 123 ? 142.944 160.727 230.579 1.00 139.45 ?  123 SER A N   1 
ATOM   349   C CA  . SER A 1 123 ? 141.946 161.014 229.556 1.00 139.45 ?  123 SER A CA  1 
ATOM   350   C C   . SER A 1 123 ? 141.165 162.293 229.828 1.00 139.45 ?  123 SER A C   1 
ATOM   351   O O   . SER A 1 123 ? 140.444 162.756 228.938 1.00 139.45 ?  123 SER A O   1 
ATOM   352   C CB  . SER A 1 123 ? 140.974 159.839 229.434 1.00 139.45 ?  123 SER A CB  1 
ATOM   353   O OG  . SER A 1 123 ? 140.374 159.541 230.683 1.00 139.45 ?  123 SER A OG  1 
ATOM   354   N N   . ARG A 1 124 ? 141.282 162.871 231.020 1.00 141.77 ?  124 ARG A N   1 
ATOM   355   C CA  . ARG A 1 124 ? 140.517 164.059 231.371 1.00 141.77 ?  124 ARG A CA  1 
ATOM   356   C C   . ARG A 1 124 ? 141.116 165.280 230.671 1.00 141.77 ?  124 ARG A C   1 
ATOM   357   O O   . ARG A 1 124 ? 142.034 165.172 229.853 1.00 141.77 ?  124 ARG A O   1 
ATOM   358   C CB  . ARG A 1 124 ? 140.479 164.231 232.887 1.00 141.77 ?  124 ARG A CB  1 
ATOM   359   C CG  . ARG A 1 124 ? 139.787 163.093 233.617 1.00 141.77 ?  124 ARG A CG  1 
ATOM   360   C CD  . ARG A 1 124 ? 140.039 163.155 235.114 1.00 141.77 ?  124 ARG A CD  1 
ATOM   361   N NE  . ARG A 1 124 ? 141.412 162.793 235.454 1.00 141.77 ?  124 ARG A NE  1 
ATOM   362   C CZ  . ARG A 1 124 ? 142.205 163.482 236.266 1.00 141.77 ?  124 ARG A CZ  1 
ATOM   363   N NH1 . ARG A 1 124 ? 141.794 164.586 236.869 1.00 141.77 1  124 ARG A NH1 1 
ATOM   364   N NH2 . ARG A 1 124 ? 143.443 163.048 236.482 1.00 141.77 ?  124 ARG A NH2 1 
ATOM   365   N N   . THR A 1 125 ? 140.593 166.463 230.989 1.00 141.94 ?  125 THR A N   1 
ATOM   366   C CA  . THR A 1 125 ? 141.052 167.702 230.377 1.00 141.94 ?  125 THR A CA  1 
ATOM   367   C C   . THR A 1 125 ? 141.118 168.788 231.440 1.00 141.94 ?  125 THR A C   1 
ATOM   368   O O   . THR A 1 125 ? 140.580 168.642 232.541 1.00 141.94 ?  125 THR A O   1 
ATOM   369   C CB  . THR A 1 125 ? 140.134 168.140 229.229 1.00 141.94 ?  125 THR A CB  1 
ATOM   370   N N   . ASN A 1 126 ? 141.788 169.886 231.093 1.00 133.58 ?  126 ASN A N   1 
ATOM   371   C CA  . ASN A 1 126 ? 141.991 170.993 232.020 1.00 133.58 ?  126 ASN A CA  1 
ATOM   372   C C   . ASN A 1 126 ? 140.843 171.991 231.887 1.00 133.58 ?  126 ASN A C   1 
ATOM   373   O O   . ASN A 1 126 ? 140.735 172.937 232.672 1.00 133.58 ?  126 ASN A O   1 
ATOM   374   C CB  . ASN A 1 126 ? 143.362 171.633 231.746 1.00 133.58 ?  126 ASN A CB  1 
ATOM   375   C CG  . ASN A 1 126 ? 143.668 172.834 232.639 1.00 133.58 ?  126 ASN A CG  1 
ATOM   376   O OD1 . ASN A 1 126 ? 142.859 173.743 232.800 1.00 133.58 ?  126 ASN A OD1 1 
ATOM   377   N ND2 . ASN A 1 126 ? 144.856 172.829 233.231 1.00 133.58 ?  126 ASN A ND2 1 
ATOM   378   N N   . ILE A 1 127 ? 139.937 171.751 230.941 1.00 143.71 ?  127 ILE A N   1 
ATOM   379   C CA  . ILE A 1 127 ? 138.864 172.696 230.652 1.00 143.71 ?  127 ILE A CA  1 
ATOM   380   C C   . ILE A 1 127 ? 137.893 172.730 231.827 1.00 143.71 ?  127 ILE A C   1 
ATOM   381   O O   . ILE A 1 127 ? 137.058 171.833 231.991 1.00 143.71 ?  127 ILE A O   1 
ATOM   382   C CB  . ILE A 1 127 ? 138.148 172.340 229.332 1.00 143.71 ?  127 ILE A CB  1 
ATOM   383   C CG1 . ILE A 1 127 ? 137.008 173.324 229.045 1.00 143.71 ?  127 ILE A CG1 1 
ATOM   384   C CG2 . ILE A 1 127 ? 137.608 170.906 229.353 1.00 143.71 ?  127 ILE A CG2 1 
ATOM   385   C CD1 . ILE A 1 127 ? 137.477 174.728 228.730 1.00 143.71 ?  127 ILE A CD1 1 
ATOM   386   N N   . LYS A 1 128 ? 138.004 173.765 232.657 1.00 147.10 ?  128 LYS A N   1 
ATOM   387   C CA  . LYS A 1 128 ? 137.119 173.940 233.800 1.00 147.10 ?  128 LYS A CA  1 
ATOM   388   C C   . LYS A 1 128 ? 137.456 175.256 234.486 1.00 147.10 ?  128 LYS A C   1 
ATOM   389   O O   . LYS A 1 128 ? 138.587 175.744 234.412 1.00 147.10 ?  128 LYS A O   1 
ATOM   390   C CB  . LYS A 1 128 ? 137.238 172.773 234.788 1.00 147.10 ?  128 LYS A CB  1 
ATOM   391   N N   . ARG A 1 129 ? 136.457 175.826 235.158 1.00 165.05 ?  129 ARG A N   1 
ATOM   392   C CA  . ARG A 1 129 ? 136.596 177.108 235.840 1.00 165.05 ?  129 ARG A CA  1 
ATOM   393   C C   . ARG A 1 129 ? 136.421 176.998 237.347 1.00 165.05 ?  129 ARG A C   1 
ATOM   394   O O   . ARG A 1 129 ? 137.304 177.420 238.100 1.00 165.05 ?  129 ARG A O   1 
ATOM   395   C CB  . ARG A 1 129 ? 135.585 178.107 235.259 1.00 165.05 ?  129 ARG A CB  1 
ATOM   396   C CG  . ARG A 1 129 ? 135.774 178.342 233.767 1.00 165.05 ?  129 ARG A CG  1 
ATOM   397   C CD  . ARG A 1 129 ? 134.764 179.324 233.203 1.00 165.05 ?  129 ARG A CD  1 
ATOM   398   N NE  . ARG A 1 129 ? 134.883 179.437 231.754 1.00 165.05 ?  129 ARG A NE  1 
ATOM   399   C CZ  . ARG A 1 129 ? 134.019 180.074 230.975 1.00 165.05 ?  129 ARG A CZ  1 
ATOM   400   N NH1 . ARG A 1 129 ? 132.953 180.679 231.472 1.00 165.05 1  129 ARG A NH1 1 
ATOM   401   N NH2 . ARG A 1 129 ? 134.231 180.104 229.662 1.00 165.05 ?  129 ARG A NH2 1 
ATOM   402   N N   . LYS A 1 130 ? 135.303 176.437 237.811 1.00 162.28 ?  130 LYS A N   1 
ATOM   403   C CA  . LYS A 1 130 ? 135.126 176.110 239.223 1.00 162.28 ?  130 LYS A CA  1 
ATOM   404   C C   . LYS A 1 130 ? 135.436 177.283 240.150 1.00 162.28 ?  130 LYS A C   1 
ATOM   405   O O   . LYS A 1 130 ? 136.413 177.237 240.905 1.00 162.28 ?  130 LYS A O   1 
ATOM   406   C CB  . LYS A 1 130 ? 136.005 174.912 239.594 1.00 162.28 ?  130 LYS A CB  1 
ATOM   407   C CG  . LYS A 1 130 ? 135.809 174.398 241.019 1.00 162.28 ?  130 LYS A CG  1 
ATOM   408   C CD  . LYS A 1 130 ? 134.621 173.460 241.120 1.00 162.28 ?  130 LYS A CD  1 
ATOM   409   C CE  . LYS A 1 130 ? 134.473 172.917 242.531 1.00 162.28 ?  130 LYS A CE  1 
ATOM   410   N NZ  . LYS A 1 130 ? 133.311 171.996 242.660 1.00 162.28 1  130 LYS A NZ  1 
ATOM   411   N N   . THR A 1 131 ? 134.632 178.342 240.096 1.00 164.41 ?  131 THR A N   1 
ATOM   412   C CA  . THR A 1 131 ? 134.783 179.423 241.061 1.00 164.41 ?  131 THR A CA  1 
ATOM   413   C C   . THR A 1 131 ? 134.588 178.890 242.478 1.00 164.41 ?  131 THR A C   1 
ATOM   414   O O   . THR A 1 131 ? 133.720 178.053 242.739 1.00 164.41 ?  131 THR A O   1 
ATOM   415   C CB  . THR A 1 131 ? 133.783 180.545 240.776 1.00 164.41 ?  131 THR A CB  1 
ATOM   416   O OG1 . THR A 1 131 ? 134.002 181.627 241.690 1.00 164.41 ?  131 THR A OG1 1 
ATOM   417   C CG2 . THR A 1 131 ? 132.351 180.046 240.918 1.00 164.41 ?  131 THR A CG2 1 
ATOM   418   N N   . PHE A 1 132 ? 135.411 179.388 243.402 1.00 159.16 ?  132 PHE A N   1 
ATOM   419   C CA  . PHE A 1 132 ? 135.473 178.838 244.752 1.00 159.16 ?  132 PHE A CA  1 
ATOM   420   C C   . PHE A 1 132 ? 134.275 179.199 245.618 1.00 159.16 ?  132 PHE A C   1 
ATOM   421   O O   . PHE A 1 132 ? 133.797 178.349 246.379 1.00 159.16 ?  132 PHE A O   1 
ATOM   422   C CB  . PHE A 1 132 ? 136.744 179.316 245.461 1.00 159.16 ?  132 PHE A CB  1 
ATOM   423   C CG  . PHE A 1 132 ? 138.013 178.722 244.916 1.00 159.16 ?  132 PHE A CG  1 
ATOM   424   C CD1 . PHE A 1 132 ? 137.984 177.712 243.965 1.00 159.16 ?  132 PHE A CD1 1 
ATOM   425   C CD2 . PHE A 1 132 ? 139.242 179.172 245.367 1.00 159.16 ?  132 PHE A CD2 1 
ATOM   426   C CE1 . PHE A 1 132 ? 139.152 177.172 243.475 1.00 159.16 ?  132 PHE A CE1 1 
ATOM   427   C CE2 . PHE A 1 132 ? 140.413 178.633 244.879 1.00 159.16 ?  132 PHE A CE2 1 
ATOM   428   C CZ  . PHE A 1 132 ? 140.366 177.632 243.932 1.00 159.16 ?  132 PHE A CZ  1 
ATOM   429   N N   . LYS A 1 133 ? 133.776 180.425 245.530 1.00 164.90 ?  133 LYS A N   1 
ATOM   430   C CA  . LYS A 1 133 ? 132.738 180.868 246.458 1.00 164.90 ?  133 LYS A CA  1 
ATOM   431   C C   . LYS A 1 133 ? 131.430 180.085 246.325 1.00 164.90 ?  133 LYS A C   1 
ATOM   432   O O   . LYS A 1 133 ? 130.495 180.385 247.081 1.00 164.90 ?  133 LYS A O   1 
ATOM   433   C CB  . LYS A 1 133 ? 132.480 182.363 246.264 1.00 164.90 ?  133 LYS A CB  1 
ATOM   434   C CG  . LYS A 1 133 ? 133.717 183.226 246.489 1.00 164.90 ?  133 LYS A CG  1 
ATOM   435   C CD  . LYS A 1 133 ? 133.373 184.700 246.670 1.00 164.90 ?  133 LYS A CD  1 
ATOM   436   C CE  . LYS A 1 133 ? 132.633 185.275 245.470 1.00 164.90 ?  133 LYS A CE  1 
ATOM   437   N NZ  . LYS A 1 133 ? 133.512 185.372 244.273 1.00 164.90 1  133 LYS A NZ  1 
ATOM   438   N N   . VAL A 1 134 ? 131.324 179.113 245.421 1.00 171.20 ?  134 VAL A N   1 
ATOM   439   C CA  . VAL A 1 134 ? 130.155 178.243 245.347 1.00 171.20 ?  134 VAL A CA  1 
ATOM   440   C C   . VAL A 1 134 ? 130.447 176.826 245.816 1.00 171.20 ?  134 VAL A C   1 
ATOM   441   O O   . VAL A 1 134 ? 129.503 176.105 246.178 1.00 171.20 ?  134 VAL A O   1 
ATOM   442   C CB  . VAL A 1 134 ? 129.569 178.209 243.918 1.00 171.20 ?  134 VAL A CB  1 
ATOM   443   C CG1 . VAL A 1 134 ? 129.491 179.614 243.335 1.00 171.20 ?  134 VAL A CG1 1 
ATOM   444   C CG2 . VAL A 1 134 ? 130.398 177.299 243.021 1.00 171.20 ?  134 VAL A CG2 1 
ATOM   445   N N   . ASP A 1 135 ? 131.714 176.404 245.842 1.00 172.55 ?  135 ASP A N   1 
ATOM   446   C CA  . ASP A 1 135 ? 132.034 175.034 246.231 1.00 172.55 ?  135 ASP A CA  1 
ATOM   447   C C   . ASP A 1 135 ? 131.493 174.698 247.613 1.00 172.55 ?  135 ASP A C   1 
ATOM   448   O O   . ASP A 1 135 ? 131.026 173.575 247.836 1.00 172.55 ?  135 ASP A O   1 
ATOM   449   C CB  . ASP A 1 135 ? 133.547 174.818 246.193 1.00 172.55 ?  135 ASP A CB  1 
ATOM   450   C CG  . ASP A 1 135 ? 133.927 173.349 246.170 1.00 172.55 ?  135 ASP A CG  1 
ATOM   451   O OD1 . ASP A 1 135 ? 133.162 172.542 245.602 1.00 172.55 ?  135 ASP A OD1 1 
ATOM   452   O OD2 . ASP A 1 135 ? 134.992 173.001 246.722 1.00 172.55 -1 135 ASP A OD2 1 
ATOM   453   N N   . ASP A 1 136 ? 131.543 175.646 248.551 1.00 173.41 ?  136 ASP A N   1 
ATOM   454   C CA  . ASP A 1 136 ? 131.002 175.391 249.881 1.00 173.41 ?  136 ASP A CA  1 
ATOM   455   C C   . ASP A 1 136 ? 129.512 175.085 249.807 1.00 173.41 ?  136 ASP A C   1 
ATOM   456   O O   . ASP A 1 136 ? 129.022 174.157 250.461 1.00 173.41 ?  136 ASP A O   1 
ATOM   457   C CB  . ASP A 1 136 ? 131.263 176.587 250.799 1.00 173.41 ?  136 ASP A CB  1 
ATOM   458   C CG  . ASP A 1 136 ? 130.794 177.897 250.200 1.00 173.41 ?  136 ASP A CG  1 
ATOM   459   O OD1 . ASP A 1 136 ? 131.436 178.378 249.243 1.00 173.41 ?  136 ASP A OD1 1 
ATOM   460   O OD2 . ASP A 1 136 ? 129.784 178.446 250.687 1.00 173.41 -1 136 ASP A OD2 1 
ATOM   461   N N   . MET A 1 137 ? 128.775 175.848 248.995 1.00 184.92 ?  137 MET A N   1 
ATOM   462   C CA  . MET A 1 137 ? 127.338 175.622 248.885 1.00 184.92 ?  137 MET A CA  1 
ATOM   463   C C   . MET A 1 137 ? 127.035 174.203 248.429 1.00 184.92 ?  137 MET A C   1 
ATOM   464   O O   . MET A 1 137 ? 126.197 173.524 249.034 1.00 184.92 ?  137 MET A O   1 
ATOM   465   C CB  . MET A 1 137 ? 126.722 176.632 247.916 1.00 184.92 ?  137 MET A CB  1 
ATOM   466   N N   . LEU A 1 138 ? 127.718 173.730 247.384 1.00 187.88 ?  138 LEU A N   1 
ATOM   467   C CA  . LEU A 1 138 ? 127.526 172.353 246.944 1.00 187.88 ?  138 LEU A CA  1 
ATOM   468   C C   . LEU A 1 138 ? 127.767 171.380 248.089 1.00 187.88 ?  138 LEU A C   1 
ATOM   469   O O   . LEU A 1 138 ? 127.079 170.359 248.204 1.00 187.88 ?  138 LEU A O   1 
ATOM   470   C CB  . LEU A 1 138 ? 128.455 172.044 245.771 1.00 187.88 ?  138 LEU A CB  1 
ATOM   471   N N   . SER A 1 139 ? 128.744 171.678 248.948 1.00 191.92 ?  139 SER A N   1 
ATOM   472   C CA  . SER A 1 139 ? 128.969 170.853 250.128 1.00 191.92 ?  139 SER A CA  1 
ATOM   473   C C   . SER A 1 139 ? 127.935 171.122 251.212 1.00 191.92 ?  139 SER A C   1 
ATOM   474   O O   . SER A 1 139 ? 127.502 170.186 251.894 1.00 191.92 ?  139 SER A O   1 
ATOM   475   C CB  . SER A 1 139 ? 130.375 171.095 250.680 1.00 191.92 ?  139 SER A CB  1 
ATOM   476   O OG  . SER A 1 139 ? 130.392 170.979 252.092 1.00 191.92 ?  139 SER A OG  1 
ATOM   477   N N   . LYS A 1 140 ? 127.515 172.380 251.374 1.00 196.21 ?  140 LYS A N   1 
ATOM   478   C CA  . LYS A 1 140 ? 126.580 172.711 252.444 1.00 196.21 ?  140 LYS A CA  1 
ATOM   479   C C   . LYS A 1 140 ? 125.290 171.915 252.307 1.00 196.21 ?  140 LYS A C   1 
ATOM   480   O O   . LYS A 1 140 ? 124.771 171.383 253.295 1.00 196.21 ?  140 LYS A O   1 
ATOM   481   C CB  . LYS A 1 140 ? 126.289 174.211 252.439 1.00 196.21 ?  140 LYS A CB  1 
ATOM   482   N N   . VAL A 1 141 ? 124.758 171.821 251.088 1.00 213.67 ?  141 VAL A N   1 
ATOM   483   C CA  . VAL A 1 141 ? 123.599 170.968 250.855 1.00 213.67 ?  141 VAL A CA  1 
ATOM   484   C C   . VAL A 1 141 ? 123.986 169.502 250.996 1.00 213.67 ?  141 VAL A C   1 
ATOM   485   O O   . VAL A 1 141 ? 123.235 168.698 251.563 1.00 213.67 ?  141 VAL A O   1 
ATOM   486   C CB  . VAL A 1 141 ? 122.990 171.263 249.473 1.00 213.67 ?  141 VAL A CB  1 
ATOM   487   N N   . GLU A 1 142 ? 125.169 169.132 250.497 1.00 217.19 ?  142 GLU A N   1 
ATOM   488   C CA  . GLU A 1 142 ? 125.582 167.735 250.544 1.00 217.19 ?  142 GLU A CA  1 
ATOM   489   C C   . GLU A 1 142 ? 125.661 167.226 251.976 1.00 217.19 ?  142 GLU A C   1 
ATOM   490   O O   . GLU A 1 142 ? 125.197 166.117 252.266 1.00 217.19 ?  142 GLU A O   1 
ATOM   491   C CB  . GLU A 1 142 ? 126.932 167.564 249.846 1.00 217.19 ?  142 GLU A CB  1 
ATOM   492   N N   . LYS A 1 143 ? 126.231 168.021 252.884 1.00 222.12 ?  143 LYS A N   1 
ATOM   493   C CA  . LYS A 1 143 ? 126.270 167.622 254.285 1.00 222.12 ?  143 LYS A CA  1 
ATOM   494   C C   . LYS A 1 143 ? 124.872 167.358 254.825 1.00 222.12 ?  143 LYS A C   1 
ATOM   495   O O   . LYS A 1 143 ? 124.693 166.483 255.680 1.00 222.12 ?  143 LYS A O   1 
ATOM   496   C CB  . LYS A 1 143 ? 126.966 168.698 255.119 1.00 222.12 ?  143 LYS A CB  1 
ATOM   497   N N   . MET A 1 144 ? 123.872 168.101 254.343 1.00 230.73 ?  144 MET A N   1 
ATOM   498   C CA  . MET A 1 144 ? 122.498 167.829 254.748 1.00 230.73 ?  144 MET A CA  1 
ATOM   499   C C   . MET A 1 144 ? 122.051 166.445 254.297 1.00 230.73 ?  144 MET A C   1 
ATOM   500   O O   . MET A 1 144 ? 121.389 165.730 255.058 1.00 230.73 ?  144 MET A O   1 
ATOM   501   C CB  . MET A 1 144 ? 121.564 168.897 254.181 1.00 230.73 ?  144 MET A CB  1 
ATOM   502   N N   . LYS A 1 145 ? 122.400 166.051 253.070 1.00 239.80 ?  145 LYS A N   1 
ATOM   503   C CA  . LYS A 1 145 ? 122.039 164.724 252.584 1.00 239.80 ?  145 LYS A CA  1 
ATOM   504   C C   . LYS A 1 145 ? 122.932 163.647 253.187 1.00 239.80 ?  145 LYS A C   1 
ATOM   505   O O   . LYS A 1 145 ? 122.485 162.514 253.399 1.00 239.80 ?  145 LYS A O   1 
ATOM   506   C CB  . LYS A 1 145 ? 122.121 164.688 251.057 1.00 239.80 ?  145 LYS A CB  1 
ATOM   507   N N   . GLY A 1 146 ? 124.192 163.981 253.471 1.00 239.25 ?  146 GLY A N   1 
ATOM   508   C CA  . GLY A 1 146 ? 125.108 162.995 254.016 1.00 239.25 ?  146 GLY A CA  1 
ATOM   509   C C   . GLY A 1 146 ? 124.685 162.465 255.370 1.00 239.25 ?  146 GLY A C   1 
ATOM   510   O O   . GLY A 1 146 ? 124.931 161.297 255.686 1.00 239.25 ?  146 GLY A O   1 
ATOM   511   N N   . GLU A 1 147 ? 124.047 163.303 256.186 1.00 242.31 ?  147 GLU A N   1 
ATOM   512   C CA  . GLU A 1 147 ? 123.632 162.894 257.522 1.00 242.31 ?  147 GLU A CA  1 
ATOM   513   C C   . GLU A 1 147 ? 122.429 161.963 257.446 1.00 242.31 ?  147 GLU A C   1 
ATOM   514   O O   . GLU A 1 147 ? 121.283 162.402 257.589 1.00 242.31 ?  147 GLU A O   1 
ATOM   515   C CB  . GLU A 1 147 ? 123.302 164.119 258.377 1.00 242.31 ?  147 GLU A CB  1 
ATOM   516   N N   . GLN A 1 148 ? 122.682 160.672 257.221 1.00 246.09 ?  148 GLN A N   1 
ATOM   517   C CA  . GLN A 1 148 ? 121.589 159.713 257.097 1.00 246.09 ?  148 GLN A CA  1 
ATOM   518   C C   . GLN A 1 148 ? 120.988 159.384 258.459 1.00 246.09 ?  148 GLN A C   1 
ATOM   519   O O   . GLN A 1 148 ? 119.772 159.489 258.653 1.00 246.09 ?  148 GLN A O   1 
ATOM   520   C CB  . GLN A 1 148 ? 122.086 158.443 256.407 1.00 246.09 ?  148 GLN A CB  1 
ATOM   521   N N   . GLU A 1 149 ? 121.824 158.984 259.413 1.00 239.41 ?  149 GLU A N   1 
ATOM   522   C CA  . GLU A 1 149 ? 121.353 158.617 260.742 1.00 239.41 ?  149 GLU A CA  1 
ATOM   523   C C   . GLU A 1 149 ? 122.557 158.521 261.668 1.00 239.41 ?  149 GLU A C   1 
ATOM   524   O O   . GLU A 1 149 ? 123.701 158.729 261.256 1.00 239.41 ?  149 GLU A O   1 
ATOM   525   C CB  . GLU A 1 149 ? 120.574 157.299 260.718 1.00 239.41 ?  149 GLU A CB  1 
ATOM   526   N N   . SER A 1 150 ? 122.281 158.201 262.931 1.00 242.89 ?  150 SER A N   1 
ATOM   527   C CA  . SER A 1 150 ? 123.323 158.062 263.937 1.00 242.89 ?  150 SER A CA  1 
ATOM   528   C C   . SER A 1 150 ? 122.865 157.059 264.986 1.00 242.89 ?  150 SER A C   1 
ATOM   529   O O   . SER A 1 150 ? 121.672 156.783 265.131 1.00 242.89 ?  150 SER A O   1 
ATOM   530   C CB  . SER A 1 150 ? 123.658 159.408 264.592 1.00 242.89 ?  150 SER A CB  1 
ATOM   531   N N   . HIS A 1 151 ? 123.834 156.515 265.717 1.00 247.37 ?  151 HIS A N   1 
ATOM   532   C CA  . HIS A 1 151 ? 123.534 155.536 266.749 1.00 247.37 ?  151 HIS A CA  1 
ATOM   533   C C   . HIS A 1 151 ? 122.962 156.219 267.989 1.00 247.37 ?  151 HIS A C   1 
ATOM   534   O O   . HIS A 1 151 ? 123.059 157.437 268.166 1.00 247.37 ?  151 HIS A O   1 
ATOM   535   C CB  . HIS A 1 151 ? 124.790 154.747 267.119 1.00 247.37 ?  151 HIS A CB  1 
ATOM   536   N N   . SER A 1 152 ? 122.358 155.411 268.854 1.00 247.04 ?  152 SER A N   1 
ATOM   537   C CA  . SER A 1 152 ? 121.766 155.912 270.088 1.00 247.04 ?  152 SER A CA  1 
ATOM   538   C C   . SER A 1 152 ? 121.872 154.873 271.200 1.00 247.04 ?  152 SER A C   1 
ATOM   539   O O   . SER A 1 152 ? 121.609 153.690 270.984 1.00 247.04 ?  152 SER A O   1 
ATOM   540   C CB  . SER A 1 152 ? 120.301 156.293 269.863 1.00 247.04 ?  152 SER A CB  1 
ATOM   541   N N   . HIS A 1 156 ? 123.079 152.443 275.461 1.00 269.81 ?  156 HIS A N   1 
ATOM   542   C CA  . HIS A 1 156 ? 123.914 151.563 276.269 1.00 269.81 ?  156 HIS A CA  1 
ATOM   543   C C   . HIS A 1 156 ? 123.816 150.134 275.744 1.00 269.81 ?  156 HIS A C   1 
ATOM   544   O O   . HIS A 1 156 ? 123.021 149.853 274.852 1.00 269.81 ?  156 HIS A O   1 
ATOM   545   C CB  . HIS A 1 156 ? 123.494 151.624 277.738 1.00 269.81 ?  156 HIS A CB  1 
ATOM   546   C CG  . HIS A 1 156 ? 123.541 153.001 278.323 1.00 269.81 ?  156 HIS A CG  1 
ATOM   547   N ND1 . HIS A 1 156 ? 124.552 153.896 278.043 1.00 269.81 ?  156 HIS A ND1 1 
ATOM   548   C CD2 . HIS A 1 156 ? 122.702 153.637 279.174 1.00 269.81 ?  156 HIS A CD2 1 
ATOM   549   C CE1 . HIS A 1 156 ? 124.334 155.023 278.697 1.00 269.81 ?  156 HIS A CE1 1 
ATOM   550   N NE2 . HIS A 1 156 ? 123.218 154.892 279.390 1.00 269.81 ?  156 HIS A NE2 1 
ATOM   551   N N   . LEU A 1 157 ? 124.605 149.223 276.311 1.00 269.05 ?  157 LEU A N   1 
ATOM   552   C CA  . LEU A 1 157 ? 124.642 147.846 275.836 1.00 269.05 ?  157 LEU A CA  1 
ATOM   553   C C   . LEU A 1 157 ? 124.510 146.895 277.014 1.00 269.05 ?  157 LEU A C   1 
ATOM   554   O O   . LEU A 1 157 ? 124.952 147.210 278.122 1.00 269.05 ?  157 LEU A O   1 
ATOM   555   C CB  . LEU A 1 157 ? 125.945 147.562 275.076 1.00 269.05 ?  157 LEU A CB  1 
ATOM   556   C CG  . LEU A 1 157 ? 126.314 146.095 274.842 1.00 269.05 ?  157 LEU A CG  1 
ATOM   557   C CD1 . LEU A 1 157 ? 125.269 145.414 273.977 1.00 269.05 ?  157 LEU A CD1 1 
ATOM   558   C CD2 . LEU A 1 157 ? 127.695 145.984 274.214 1.00 269.05 ?  157 LEU A CD2 1 
ATOM   559   N N   . GLN A 1 158 ? 123.918 145.723 276.770 1.00 269.69 ?  158 GLN A N   1 
ATOM   560   C CA  . GLN A 1 158 ? 123.801 144.690 277.787 1.00 269.69 ?  158 GLN A CA  1 
ATOM   561   C C   . GLN A 1 158 ? 123.931 143.326 277.128 1.00 269.69 ?  158 GLN A C   1 
ATOM   562   O O   . GLN A 1 158 ? 123.279 143.052 276.116 1.00 269.69 ?  158 GLN A O   1 
ATOM   563   C CB  . GLN A 1 158 ? 122.465 144.786 278.533 1.00 269.69 ?  158 GLN A CB  1 
ATOM   564   N N   . LEU A 1 159 ? 124.759 142.465 277.713 1.00 269.58 ?  159 LEU A N   1 
ATOM   565   C CA  . LEU A 1 159 ? 125.013 141.164 277.116 1.00 269.58 ?  159 LEU A CA  1 
ATOM   566   C C   . LEU A 1 159 ? 125.246 140.135 278.210 1.00 269.58 ?  159 LEU A C   1 
ATOM   567   O O   . LEU A 1 159 ? 125.937 140.405 279.194 1.00 269.58 ?  159 LEU A O   1 
ATOM   568   C CB  . LEU A 1 159 ? 126.212 141.220 276.160 1.00 269.58 ?  159 LEU A CB  1 
ATOM   569   C CG  . LEU A 1 159 ? 127.612 141.378 276.754 1.00 269.58 ?  159 LEU A CG  1 
ATOM   570   C CD1 . LEU A 1 159 ? 128.647 141.238 275.650 1.00 269.58 ?  159 LEU A CD1 1 
ATOM   571   C CD2 . LEU A 1 159 ? 127.750 142.716 277.456 1.00 269.58 ?  159 LEU A CD2 1 
ATOM   572   N N   . THR A 1 160 ? 124.681 138.950 278.012 1.00 272.04 ?  160 THR A N   1 
ATOM   573   C CA  . THR A 1 160 ? 124.790 137.858 278.968 1.00 272.04 ?  160 THR A CA  1 
ATOM   574   C C   . THR A 1 160 ? 125.609 136.723 278.371 1.00 272.04 ?  160 THR A C   1 
ATOM   575   O O   . THR A 1 160 ? 125.404 136.332 277.217 1.00 272.04 ?  160 THR A O   1 
ATOM   576   C CB  . THR A 1 160 ? 123.409 137.338 279.380 1.00 272.04 ?  160 THR A CB  1 
ATOM   577   O OG1 . THR A 1 160 ? 122.722 136.826 278.234 1.00 272.04 ?  160 THR A OG1 1 
ATOM   578   C CG2 . THR A 1 160 ? 122.584 138.446 280.016 1.00 272.04 ?  160 THR A CG2 1 
ATOM   579   N N   . PHE A 1 161 ? 126.529 136.189 279.171 1.00 266.58 ?  161 PHE A N   1 
ATOM   580   C CA  . PHE A 1 161 ? 127.423 135.138 278.708 1.00 266.58 ?  161 PHE A CA  1 
ATOM   581   C C   . PHE A 1 161 ? 126.831 133.767 279.003 1.00 266.58 ?  161 PHE A C   1 
ATOM   582   O O   . PHE A 1 161 ? 126.448 133.476 280.141 1.00 266.58 ?  161 PHE A O   1 
ATOM   583   C CB  . PHE A 1 161 ? 128.795 135.264 279.371 1.00 266.58 ?  161 PHE A CB  1 
ATOM   584   C CG  . PHE A 1 161 ? 129.163 136.670 279.747 1.00 266.58 ?  161 PHE A CG  1 
ATOM   585   C CD1 . PHE A 1 161 ? 129.636 137.555 278.793 1.00 266.58 ?  161 PHE A CD1 1 
ATOM   586   C CD2 . PHE A 1 161 ? 129.042 137.103 281.055 1.00 266.58 ?  161 PHE A CD2 1 
ATOM   587   C CE1 . PHE A 1 161 ? 129.979 138.847 279.139 1.00 266.58 ?  161 PHE A CE1 1 
ATOM   588   C CE2 . PHE A 1 161 ? 129.383 138.394 281.406 1.00 266.58 ?  161 PHE A CE2 1 
ATOM   589   C CZ  . PHE A 1 161 ? 129.852 139.266 280.447 1.00 266.58 ?  161 PHE A CZ  1 
ATOM   590   N N   . THR A 1 162 ? 126.753 132.929 277.973 1.00 260.80 ?  162 THR A N   1 
ATOM   591   C CA  . THR A 1 162 ? 126.377 131.539 278.161 1.00 260.80 ?  162 THR A CA  1 
ATOM   592   C C   . THR A 1 162 ? 127.569 130.748 278.702 1.00 260.80 ?  162 THR A C   1 
ATOM   593   O O   . THR A 1 162 ? 128.707 131.224 278.733 1.00 260.80 ?  162 THR A O   1 
ATOM   594   C CB  . THR A 1 162 ? 125.887 130.935 276.844 1.00 260.80 ?  162 THR A CB  1 
ATOM   595   O OG1 . THR A 1 162 ? 125.157 131.921 276.105 1.00 260.80 ?  162 THR A OG1 1 
ATOM   596   C CG2 . THR A 1 162 ? 124.988 129.732 277.098 1.00 260.80 ?  162 THR A CG2 1 
ATOM   597   N N   . GLY A 1 163 ? 127.292 129.525 279.144 1.00 256.78 ?  163 GLY A N   1 
ATOM   598   C CA  . GLY A 1 163 ? 128.347 128.693 279.689 1.00 256.78 ?  163 GLY A CA  1 
ATOM   599   C C   . GLY A 1 163 ? 129.471 128.469 278.695 1.00 256.78 ?  163 GLY A C   1 
ATOM   600   O O   . GLY A 1 163 ? 129.247 128.221 277.508 1.00 256.78 ?  163 GLY A O   1 
ATOM   601   N N   . PHE A 1 164 ? 130.700 128.570 279.193 1.00 257.56 ?  164 PHE A N   1 
ATOM   602   C CA  . PHE A 1 164 ? 131.872 128.297 278.377 1.00 257.56 ?  164 PHE A CA  1 
ATOM   603   C C   . PHE A 1 164 ? 131.999 126.796 278.126 1.00 257.56 ?  164 PHE A C   1 
ATOM   604   O O   . PHE A 1 164 ? 131.594 125.963 278.941 1.00 257.56 ?  164 PHE A O   1 
ATOM   605   C CB  . PHE A 1 164 ? 133.127 128.865 279.053 1.00 257.56 ?  164 PHE A CB  1 
ATOM   606   C CG  . PHE A 1 164 ? 134.406 128.155 278.693 1.00 257.56 ?  164 PHE A CG  1 
ATOM   607   C CD1 . PHE A 1 164 ? 135.264 128.689 277.741 1.00 257.56 ?  164 PHE A CD1 1 
ATOM   608   C CD2 . PHE A 1 164 ? 134.776 126.981 279.339 1.00 257.56 ?  164 PHE A CD2 1 
ATOM   609   C CE1 . PHE A 1 164 ? 136.447 128.045 277.413 1.00 257.56 ?  164 PHE A CE1 1 
ATOM   610   C CE2 . PHE A 1 164 ? 135.957 126.338 279.015 1.00 257.56 ?  164 PHE A CE2 1 
ATOM   611   C CZ  . PHE A 1 164 ? 136.792 126.873 278.053 1.00 257.56 ?  164 PHE A CZ  1 
ATOM   612   N N   . PHE A 1 165 ? 132.562 126.456 276.969 1.00 256.16 ?  165 PHE A N   1 
ATOM   613   C CA  . PHE A 1 165 ? 132.654 125.076 276.516 1.00 256.16 ?  165 PHE A CA  1 
ATOM   614   C C   . PHE A 1 165 ? 134.106 124.715 276.246 1.00 256.16 ?  165 PHE A C   1 
ATOM   615   O O   . PHE A 1 165 ? 134.897 125.558 275.813 1.00 256.16 ?  165 PHE A O   1 
ATOM   616   C CB  . PHE A 1 165 ? 131.820 124.850 275.251 1.00 256.16 ?  165 PHE A CB  1 
ATOM   617   C CG  . PHE A 1 165 ? 130.441 125.444 275.317 1.00 256.16 ?  165 PHE A CG  1 
ATOM   618   C CD1 . PHE A 1 165 ? 129.597 125.157 276.377 1.00 256.16 ?  165 PHE A CD1 1 
ATOM   619   C CD2 . PHE A 1 165 ? 129.988 126.286 274.316 1.00 256.16 ?  165 PHE A CD2 1 
ATOM   620   C CE1 . PHE A 1 165 ? 128.327 125.700 276.436 1.00 256.16 ?  165 PHE A CE1 1 
ATOM   621   C CE2 . PHE A 1 165 ? 128.721 126.833 274.371 1.00 256.16 ?  165 PHE A CE2 1 
ATOM   622   C CZ  . PHE A 1 165 ? 127.890 126.540 275.431 1.00 256.16 ?  165 PHE A CZ  1 
ATOM   623   N N   . HIS A 1 166 ? 134.445 123.454 276.501 1.00 249.56 ?  166 HIS A N   1 
ATOM   624   C CA  . HIS A 1 166 ? 135.797 122.957 276.296 1.00 249.56 ?  166 HIS A CA  1 
ATOM   625   C C   . HIS A 1 166 ? 135.729 121.482 275.933 1.00 249.56 ?  166 HIS A C   1 
ATOM   626   O O   . HIS A 1 166 ? 134.823 120.762 276.364 1.00 249.56 ?  166 HIS A O   1 
ATOM   627   C CB  . HIS A 1 166 ? 136.665 123.161 277.542 1.00 249.56 ?  166 HIS A CB  1 
ATOM   628   C CG  . HIS A 1 166 ? 138.109 122.828 277.334 1.00 249.56 ?  166 HIS A CG  1 
ATOM   629   N ND1 . HIS A 1 166 ? 138.562 121.532 277.214 1.00 249.56 ?  166 HIS A ND1 1 
ATOM   630   C CD2 . HIS A 1 166 ? 139.200 123.620 277.218 1.00 249.56 ?  166 HIS A CD2 1 
ATOM   631   C CE1 . HIS A 1 166 ? 139.870 121.539 277.036 1.00 249.56 ?  166 HIS A CE1 1 
ATOM   632   N NE2 . HIS A 1 166 ? 140.283 122.794 277.034 1.00 249.56 ?  166 HIS A NE2 1 
ATOM   633   N N   . LYS A 1 167 ? 136.696 121.039 275.137 1.00 247.63 ?  167 LYS A N   1 
ATOM   634   C CA  . LYS A 1 167 ? 136.763 119.644 274.722 1.00 247.63 ?  167 LYS A CA  1 
ATOM   635   C C   . LYS A 1 167 ? 137.456 118.799 275.785 1.00 247.63 ?  167 LYS A C   1 
ATOM   636   O O   . LYS A 1 167 ? 138.677 118.635 275.764 1.00 247.63 ?  167 LYS A O   1 
ATOM   637   C CB  . LYS A 1 167 ? 137.499 119.518 273.387 1.00 247.63 ?  167 LYS A CB  1 
ATOM   638   N N   . VAL A 1 182 ? 135.505 128.879 286.578 1.00 258.59 ?  182 VAL A N   1 
ATOM   639   C CA  . VAL A 1 182 ? 136.627 129.808 286.575 1.00 258.59 ?  182 VAL A CA  1 
ATOM   640   C C   . VAL A 1 182 ? 136.142 131.187 286.142 1.00 258.59 ?  182 VAL A C   1 
ATOM   641   O O   . VAL A 1 182 ? 135.441 131.323 285.140 1.00 258.59 ?  182 VAL A O   1 
ATOM   642   C CB  . VAL A 1 182 ? 137.762 129.307 285.660 1.00 258.59 ?  182 VAL A CB  1 
ATOM   643   C CG1 . VAL A 1 182 ? 138.966 130.238 285.737 1.00 258.59 ?  182 VAL A CG1 1 
ATOM   644   C CG2 . VAL A 1 182 ? 138.157 127.886 286.034 1.00 258.59 ?  182 VAL A CG2 1 
ATOM   645   N N   . THR A 1 183 ? 136.520 132.207 286.908 1.00 260.65 ?  183 THR A N   1 
ATOM   646   C CA  . THR A 1 183 ? 136.075 133.563 286.618 1.00 260.65 ?  183 THR A CA  1 
ATOM   647   C C   . THR A 1 183 ? 136.654 134.053 285.297 1.00 260.65 ?  183 THR A C   1 
ATOM   648   O O   . THR A 1 183 ? 137.784 133.720 284.931 1.00 260.65 ?  183 THR A O   1 
ATOM   649   C CB  . THR A 1 183 ? 136.481 134.512 287.750 1.00 260.65 ?  183 THR A CB  1 
ATOM   650   O OG1 . THR A 1 183 ? 136.043 135.841 287.442 1.00 260.65 ?  183 THR A OG1 1 
ATOM   651   C CG2 . THR A 1 183 ? 137.995 134.514 287.946 1.00 260.65 ?  183 THR A CG2 1 
ATOM   652   N N   . LEU A 1 184 ? 135.867 134.850 284.581 1.00 264.65 ?  184 LEU A N   1 
ATOM   653   C CA  . LEU A 1 184 ? 136.288 135.429 283.314 1.00 264.65 ?  184 LEU A CA  1 
ATOM   654   C C   . LEU A 1 184 ? 136.745 136.872 283.511 1.00 264.65 ?  184 LEU A C   1 
ATOM   655   O O   . LEU A 1 184 ? 136.519 137.485 284.557 1.00 264.65 ?  184 LEU A O   1 
ATOM   656   C CB  . LEU A 1 184 ? 135.151 135.365 282.290 1.00 264.65 ?  184 LEU A CB  1 
ATOM   657   C CG  . LEU A 1 184 ? 133.968 136.324 282.462 1.00 264.65 ?  184 LEU A CG  1 
ATOM   658   C CD1 . LEU A 1 184 ? 133.487 136.819 281.108 1.00 264.65 ?  184 LEU A CD1 1 
ATOM   659   C CD2 . LEU A 1 184 ? 132.832 135.645 283.211 1.00 264.65 ?  184 LEU A CD2 1 
ATOM   660   N N   . GLU A 1 185 ? 137.399 137.411 282.484 1.00 264.02 ?  185 GLU A N   1 
ATOM   661   C CA  . GLU A 1 185 ? 137.916 138.772 282.500 1.00 264.02 ?  185 GLU A CA  1 
ATOM   662   C C   . GLU A 1 185 ? 137.567 139.445 281.182 1.00 264.02 ?  185 GLU A C   1 
ATOM   663   O O   . GLU A 1 185 ? 137.782 138.868 280.111 1.00 264.02 ?  185 GLU A O   1 
ATOM   664   C CB  . GLU A 1 185 ? 139.433 138.772 282.722 1.00 264.02 ?  185 GLU A CB  1 
ATOM   665   C CG  . GLU A 1 185 ? 140.112 140.134 282.590 1.00 264.02 ?  185 GLU A CG  1 
ATOM   666   C CD  . GLU A 1 185 ? 139.801 141.063 283.749 1.00 264.02 ?  185 GLU A CD  1 
ATOM   667   O OE1 . GLU A 1 185 ? 140.688 141.855 284.130 1.00 264.02 ?  185 GLU A OE1 1 
ATOM   668   O OE2 . GLU A 1 185 ? 138.673 141.005 284.280 1.00 264.02 -1 185 GLU A OE2 1 
ATOM   669   N N   . VAL A 1 186 ? 137.032 140.661 281.263 1.00 265.82 ?  186 VAL A N   1 
ATOM   670   C CA  . VAL A 1 186 ? 136.664 141.445 280.091 1.00 265.82 ?  186 VAL A CA  1 
ATOM   671   C C   . VAL A 1 186 ? 137.266 142.836 280.237 1.00 265.82 ?  186 VAL A C   1 
ATOM   672   O O   . VAL A 1 186 ? 137.175 143.447 281.308 1.00 265.82 ?  186 VAL A O   1 
ATOM   673   C CB  . VAL A 1 186 ? 135.135 141.522 279.909 1.00 265.82 ?  186 VAL A CB  1 
ATOM   674   C CG1 . VAL A 1 186 ? 134.517 142.477 280.921 1.00 265.82 ?  186 VAL A CG1 1 
ATOM   675   C CG2 . VAL A 1 186 ? 134.792 141.945 278.487 1.00 265.82 ?  186 VAL A CG2 1 
ATOM   676   N N   . LEU A 1 187 ? 137.880 143.330 279.164 1.00 263.95 ?  187 LEU A N   1 
ATOM   677   C CA  . LEU A 1 187 ? 138.580 144.605 279.169 1.00 263.95 ?  187 LEU A CA  1 
ATOM   678   C C   . LEU A 1 187 ? 138.156 145.434 277.965 1.00 263.95 ?  187 LEU A C   1 
ATOM   679   O O   . LEU A 1 187 ? 137.816 144.896 276.907 1.00 263.95 ?  187 LEU A O   1 
ATOM   680   C CB  . LEU A 1 187 ? 140.104 144.412 279.137 1.00 263.95 ?  187 LEU A CB  1 
ATOM   681   C CG  . LEU A 1 187 ? 140.685 143.309 280.023 1.00 263.95 ?  187 LEU A CG  1 
ATOM   682   C CD1 . LEU A 1 187 ? 142.144 143.067 279.673 1.00 263.95 ?  187 LEU A CD1 1 
ATOM   683   C CD2 . LEU A 1 187 ? 140.542 143.670 281.488 1.00 263.95 ?  187 LEU A CD2 1 
ATOM   684   N N   . LEU A 1 188 ? 138.191 146.753 278.138 1.00 260.92 ?  188 LEU A N   1 
ATOM   685   C CA  . LEU A 1 188 ? 137.911 147.704 277.068 1.00 260.92 ?  188 LEU A CA  1 
ATOM   686   C C   . LEU A 1 188 ? 139.211 148.433 276.745 1.00 260.92 ?  188 LEU A C   1 
ATOM   687   O O   . LEU A 1 188 ? 139.790 149.092 277.614 1.00 260.92 ?  188 LEU A O   1 
ATOM   688   C CB  . LEU A 1 188 ? 136.813 148.678 277.488 1.00 260.92 ?  188 LEU A CB  1 
ATOM   689   C CG  . LEU A 1 188 ? 136.615 149.936 276.639 1.00 260.92 ?  188 LEU A CG  1 
ATOM   690   C CD1 . LEU A 1 188 ? 136.194 149.578 275.223 1.00 260.92 ?  188 LEU A CD1 1 
ATOM   691   C CD2 . LEU A 1 188 ? 135.590 150.853 277.291 1.00 260.92 ?  188 LEU A CD2 1 
ATOM   692   N N   . VAL A 1 189 ? 139.672 148.318 275.503 1.00 256.88 ?  189 VAL A N   1 
ATOM   693   C CA  . VAL A 1 189 ? 140.938 148.909 275.084 1.00 256.88 ?  189 VAL A CA  1 
ATOM   694   C C   . VAL A 1 189 ? 140.653 150.032 274.098 1.00 256.88 ?  189 VAL A C   1 
ATOM   695   O O   . VAL A 1 189 ? 139.915 149.846 273.123 1.00 256.88 ?  189 VAL A O   1 
ATOM   696   C CB  . VAL A 1 189 ? 141.876 147.853 274.472 1.00 256.88 ?  189 VAL A CB  1 
ATOM   697   C CG1 . VAL A 1 189 ? 142.111 146.718 275.459 1.00 256.88 ?  189 VAL A CG1 1 
ATOM   698   C CG2 . VAL A 1 189 ? 141.315 147.321 273.167 1.00 256.88 ?  189 VAL A CG2 1 
ATOM   699   N N   . LYS A 1 190 ? 141.233 151.199 274.359 1.00 257.47 ?  190 LYS A N   1 
ATOM   700   C CA  . LYS A 1 190 ? 141.089 152.374 273.513 1.00 257.47 ?  190 LYS A CA  1 
ATOM   701   C C   . LYS A 1 190 ? 142.419 152.649 272.825 1.00 257.47 ?  190 LYS A C   1 
ATOM   702   O O   . LYS A 1 190 ? 143.451 152.780 273.493 1.00 257.47 ?  190 LYS A O   1 
ATOM   703   C CB  . LYS A 1 190 ? 140.660 153.594 274.334 1.00 257.47 ?  190 LYS A CB  1 
ATOM   704   C CG  . LYS A 1 190 ? 139.561 153.319 275.354 1.00 257.47 ?  190 LYS A CG  1 
ATOM   705   C CD  . LYS A 1 190 ? 139.472 154.434 276.385 1.00 257.47 ?  190 LYS A CD  1 
ATOM   706   C CE  . LYS A 1 190 ? 138.317 154.212 277.349 1.00 257.47 ?  190 LYS A CE  1 
ATOM   707   N NZ  . LYS A 1 190 ? 138.261 155.257 278.409 1.00 257.47 1  190 LYS A NZ  1 
ATOM   708   N N   . VAL A 1 191 ? 142.393 152.734 271.498 1.00 248.86 ?  191 VAL A N   1 
ATOM   709   C CA  . VAL A 1 191 ? 143.577 152.998 270.692 1.00 248.86 ?  191 VAL A CA  1 
ATOM   710   C C   . VAL A 1 191 ? 143.500 154.433 270.194 1.00 248.86 ?  191 VAL A C   1 
ATOM   711   O O   . VAL A 1 191 ? 142.527 154.818 269.533 1.00 248.86 ?  191 VAL A O   1 
ATOM   712   C CB  . VAL A 1 191 ? 143.687 152.014 269.511 1.00 248.86 ?  191 VAL A CB  1 
ATOM   713   C CG1 . VAL A 1 191 ? 145.059 152.114 268.861 1.00 248.86 ?  191 VAL A CG1 1 
ATOM   714   C CG2 . VAL A 1 191 ? 143.410 150.590 269.975 1.00 248.86 ?  191 VAL A CG2 1 
ATOM   715   N N   . CYS A 1 192 ? 144.526 155.217 270.514 1.00 235.90 ?  192 CYS A N   1 
ATOM   716   C CA  . CYS A 1 192 ? 144.615 156.624 270.153 1.00 235.90 ?  192 CYS A CA  1 
ATOM   717   C C   . CYS A 1 192 ? 145.633 156.816 269.035 1.00 235.90 ?  192 CYS A C   1 
ATOM   718   O O   . CYS A 1 192 ? 146.403 155.914 268.695 1.00 235.90 ?  192 CYS A O   1 
ATOM   719   C CB  . CYS A 1 192 ? 144.995 157.470 271.375 1.00 235.90 ?  192 CYS A CB  1 
ATOM   720   S SG  . CYS A 1 192 ? 143.620 157.868 272.481 1.00 235.90 ?  192 CYS A SG  1 
ATOM   721   N N   . HIS A 1 193 ? 145.627 158.017 268.461 1.00 216.17 ?  193 HIS A N   1 
ATOM   722   C CA  . HIS A 1 193 ? 146.517 158.321 267.349 1.00 216.17 ?  193 HIS A CA  1 
ATOM   723   C C   . HIS A 1 193 ? 147.941 158.561 267.839 1.00 216.17 ?  193 HIS A C   1 
ATOM   724   O O   . HIS A 1 193 ? 148.161 159.181 268.884 1.00 216.17 ?  193 HIS A O   1 
ATOM   725   C CB  . HIS A 1 193 ? 146.016 159.550 266.590 1.00 216.17 ?  193 HIS A CB  1 
ATOM   726   C CG  . HIS A 1 193 ? 144.547 159.526 266.299 1.00 216.17 ?  193 HIS A CG  1 
ATOM   727   N ND1 . HIS A 1 193 ? 143.979 158.643 265.405 1.00 216.17 ?  193 HIS A ND1 1 
ATOM   728   C CD2 . HIS A 1 193 ? 143.530 160.277 266.783 1.00 216.17 ?  193 HIS A CD2 1 
ATOM   729   C CE1 . HIS A 1 193 ? 142.676 158.854 265.350 1.00 216.17 ?  193 HIS A CE1 1 
ATOM   730   N NE2 . HIS A 1 193 ? 142.377 159.839 266.178 1.00 216.17 ?  193 HIS A NE2 1 
ATOM   731   N N   . LYS A 1 194 ? 148.912 158.062 267.075 1.00 214.25 ?  194 LYS A N   1 
ATOM   732   C CA  . LYS A 1 194 ? 150.317 158.280 267.399 1.00 214.25 ?  194 LYS A CA  1 
ATOM   733   C C   . LYS A 1 194 ? 150.702 159.729 267.121 1.00 214.25 ?  194 LYS A C   1 
ATOM   734   O O   . LYS A 1 194 ? 150.252 160.324 266.137 1.00 214.25 ?  194 LYS A O   1 
ATOM   735   C CB  . LYS A 1 194 ? 151.201 157.327 266.592 1.00 214.25 ?  194 LYS A CB  1 
ATOM   736   C CG  . LYS A 1 194 ? 151.151 157.552 265.080 1.00 214.25 ?  194 LYS A CG  1 
ATOM   737   C CD  . LYS A 1 194 ? 152.176 156.720 264.293 1.00 214.25 ?  194 LYS A CD  1 
ATOM   738   C CE  . LYS A 1 194 ? 152.331 155.284 264.782 1.00 214.25 ?  194 LYS A CE  1 
ATOM   739   N NZ  . LYS A 1 194 ? 153.541 154.645 264.182 1.00 214.25 1  194 LYS A NZ  1 
ATOM   740   N N   . LYS A 1 195 ? 151.543 160.293 267.984 1.00 189.80 ?  195 LYS A N   1 
ATOM   741   C CA  . LYS A 1 195 ? 151.952 161.685 267.885 1.00 189.80 ?  195 LYS A CA  1 
ATOM   742   C C   . LYS A 1 195 ? 153.422 161.775 267.476 1.00 189.80 ?  195 LYS A C   1 
ATOM   743   O O   . LYS A 1 195 ? 154.082 160.773 267.191 1.00 189.80 ?  195 LYS A O   1 
ATOM   744   C CB  . LYS A 1 195 ? 151.697 162.408 269.209 1.00 189.80 ?  195 LYS A CB  1 
ATOM   745   C CG  . LYS A 1 195 ? 150.248 162.340 269.677 1.00 189.80 ?  195 LYS A CG  1 
ATOM   746   C CD  . LYS A 1 195 ? 150.087 162.792 271.123 1.00 189.80 ?  195 LYS A CD  1 
ATOM   747   C CE  . LYS A 1 195 ? 150.507 164.241 271.320 1.00 189.80 ?  195 LYS A CE  1 
ATOM   748   N NZ  . LYS A 1 195 ? 149.705 165.173 270.479 1.00 189.80 1  195 LYS A NZ  1 
ATOM   749   N N   . ARG A 1 196 ? 153.940 163.006 267.450 1.00 174.05 ?  196 ARG A N   1 
ATOM   750   C CA  . ARG A 1 196 ? 155.302 163.233 266.974 1.00 174.05 ?  196 ARG A CA  1 
ATOM   751   C C   . ARG A 1 196 ? 156.317 162.492 267.836 1.00 174.05 ?  196 ARG A C   1 
ATOM   752   O O   . ARG A 1 196 ? 157.250 161.866 267.318 1.00 174.05 ?  196 ARG A O   1 
ATOM   753   C CB  . ARG A 1 196 ? 155.607 164.732 266.959 1.00 174.05 ?  196 ARG A CB  1 
ATOM   754   C CG  . ARG A 1 196 ? 157.010 165.079 266.478 1.00 174.05 ?  196 ARG A CG  1 
ATOM   755   C CD  . ARG A 1 196 ? 157.191 166.580 266.308 1.00 174.05 ?  196 ARG A CD  1 
ATOM   756   N NE  . ARG A 1 196 ? 156.617 167.067 265.059 1.00 174.05 ?  196 ARG A NE  1 
ATOM   757   C CZ  . ARG A 1 196 ? 156.255 168.324 264.836 1.00 174.05 ?  196 ARG A CZ  1 
ATOM   758   N NH1 . ARG A 1 196 ? 156.402 169.261 265.758 1.00 174.05 1  196 ARG A NH1 1 
ATOM   759   N NH2 . ARG A 1 196 ? 155.733 168.648 263.656 1.00 174.05 ?  196 ARG A NH2 1 
ATOM   760   N N   . LYS A 1 197 ? 156.153 162.551 269.155 1.00 186.54 ?  197 LYS A N   1 
ATOM   761   C CA  . LYS A 1 197 ? 157.101 161.936 270.074 1.00 186.54 ?  197 LYS A CA  1 
ATOM   762   C C   . LYS A 1 197 ? 156.824 160.459 270.320 1.00 186.54 ?  197 LYS A C   1 
ATOM   763   O O   . LYS A 1 197 ? 157.580 159.821 271.061 1.00 186.54 ?  197 LYS A O   1 
ATOM   764   C CB  . LYS A 1 197 ? 157.093 162.685 271.409 1.00 186.54 ?  197 LYS A CB  1 
ATOM   765   N N   . ASP A 1 198 ? 155.773 159.901 269.725 1.00 202.97 ?  198 ASP A N   1 
ATOM   766   C CA  . ASP A 1 198 ? 155.400 158.508 269.932 1.00 202.97 ?  198 ASP A CA  1 
ATOM   767   C C   . ASP A 1 198 ? 155.936 157.656 268.789 1.00 202.97 ?  198 ASP A C   1 
ATOM   768   O O   . ASP A 1 198 ? 155.844 158.045 267.620 1.00 202.97 ?  198 ASP A O   1 
ATOM   769   C CB  . ASP A 1 198 ? 153.882 158.362 270.030 1.00 202.97 ?  198 ASP A CB  1 
ATOM   770   C CG  . ASP A 1 198 ? 153.265 159.337 271.011 1.00 202.97 ?  198 ASP A CG  1 
ATOM   771   O OD1 . ASP A 1 198 ? 152.085 159.703 270.826 1.00 202.97 ?  198 ASP A OD1 1 
ATOM   772   O OD2 . ASP A 1 198 ? 153.960 159.741 271.967 1.00 202.97 -1 198 ASP A OD2 1 
ATOM   773   N N   . VAL A 1 199 ? 156.492 156.496 269.132 1.00 213.88 ?  199 VAL A N   1 
ATOM   774   C CA  . VAL A 1 199 ? 157.000 155.579 268.120 1.00 213.88 ?  199 VAL A CA  1 
ATOM   775   C C   . VAL A 1 199 ? 155.918 154.619 267.632 1.00 213.88 ?  199 VAL A C   1 
ATOM   776   O O   . VAL A 1 199 ? 156.025 154.079 266.526 1.00 213.88 ?  199 VAL A O   1 
ATOM   777   C CB  . VAL A 1 199 ? 158.213 154.803 268.664 1.00 213.88 ?  199 VAL A CB  1 
ATOM   778   C CG1 . VAL A 1 199 ? 159.282 155.765 269.163 1.00 213.88 ?  199 VAL A CG1 1 
ATOM   779   C CG2 . VAL A 1 199 ? 157.787 153.847 269.775 1.00 213.88 ?  199 VAL A CG2 1 
ATOM   780   N N   . SER A 1 200 ? 154.877 154.394 268.431 1.00 224.84 ?  200 SER A N   1 
ATOM   781   C CA  . SER A 1 200 ? 153.799 153.487 268.069 1.00 224.84 ?  200 SER A CA  1 
ATOM   782   C C   . SER A 1 200 ? 152.481 154.059 268.570 1.00 224.84 ?  200 SER A C   1 
ATOM   783   O O   . SER A 1 200 ? 152.450 154.951 269.422 1.00 224.84 ?  200 SER A O   1 
ATOM   784   C CB  . SER A 1 200 ? 154.023 152.083 268.647 1.00 224.84 ?  200 SER A CB  1 
ATOM   785   O OG  . SER A 1 200 ? 155.245 151.533 268.186 1.00 224.84 ?  200 SER A OG  1 
ATOM   786   N N   . CYS A 1 201 ? 151.388 153.534 268.029 1.00 240.77 ?  201 CYS A N   1 
ATOM   787   C CA  . CYS A 1 201 ? 150.071 154.021 268.408 1.00 240.77 ?  201 CYS A CA  1 
ATOM   788   C C   . CYS A 1 201 ? 149.810 153.713 269.881 1.00 240.77 ?  201 CYS A C   1 
ATOM   789   O O   . CYS A 1 201 ? 149.891 152.545 270.288 1.00 240.77 ?  201 CYS A O   1 
ATOM   790   C CB  . CYS A 1 201 ? 148.995 153.377 267.535 1.00 240.77 ?  201 CYS A CB  1 
ATOM   791   S SG  . CYS A 1 201 ? 149.015 151.569 267.535 1.00 240.77 ?  201 CYS A SG  1 
ATOM   792   N N   . PRO A 1 202 ? 149.502 154.714 270.708 1.00 244.63 ?  202 PRO A N   1 
ATOM   793   C CA  . PRO A 1 202 ? 149.240 154.437 272.128 1.00 244.63 ?  202 PRO A CA  1 
ATOM   794   C C   . PRO A 1 202 ? 147.968 153.620 272.308 1.00 244.63 ?  202 PRO A C   1 
ATOM   795   O O   . PRO A 1 202 ? 147.022 153.734 271.526 1.00 244.63 ?  202 PRO A O   1 
ATOM   796   C CB  . PRO A 1 202 ? 149.109 155.835 272.744 1.00 244.63 ?  202 PRO A CB  1 
ATOM   797   C CG  . PRO A 1 202 ? 148.698 156.704 271.610 1.00 244.63 ?  202 PRO A CG  1 
ATOM   798   C CD  . PRO A 1 202 ? 149.402 156.153 270.409 1.00 244.63 ?  202 PRO A CD  1 
ATOM   799   N N   . ILE A 1 203 ? 147.954 152.794 273.352 1.00 252.27 ?  203 ILE A N   1 
ATOM   800   C CA  . ILE A 1 203 ? 146.809 151.959 273.695 1.00 252.27 ?  203 ILE A CA  1 
ATOM   801   C C   . ILE A 1 203 ? 146.588 152.043 275.199 1.00 252.27 ?  203 ILE A C   1 
ATOM   802   O O   . ILE A 1 203 ? 147.549 152.063 275.976 1.00 252.27 ?  203 ILE A O   1 
ATOM   803   C CB  . ILE A 1 203 ? 147.017 150.496 273.249 1.00 252.27 ?  203 ILE A CB  1 
ATOM   804   C CG1 . ILE A 1 203 ? 146.920 150.398 271.723 1.00 252.27 ?  203 ILE A CG1 1 
ATOM   805   C CG2 . ILE A 1 203 ? 145.996 149.583 273.925 1.00 252.27 ?  203 ILE A CG2 1 
ATOM   806   C CD1 . ILE A 1 203 ? 147.203 149.016 271.165 1.00 252.27 ?  203 ILE A CD1 1 
ATOM   807   N N   . ARG A 1 204 ? 145.319 152.096 275.606 1.00 254.34 ?  204 ARG A N   1 
ATOM   808   C CA  . ARG A 1 204 ? 144.931 152.212 277.013 1.00 254.34 ?  204 ARG A CA  1 
ATOM   809   C C   . ARG A 1 204 ? 143.901 151.122 277.298 1.00 254.34 ?  204 ARG A C   1 
ATOM   810   O O   . ARG A 1 204 ? 142.777 151.177 276.794 1.00 254.34 ?  204 ARG A O   1 
ATOM   811   C CB  . ARG A 1 204 ? 144.378 153.602 277.312 1.00 254.34 ?  204 ARG A CB  1 
ATOM   812   C CG  . ARG A 1 204 ? 145.397 154.720 277.178 1.00 254.34 ?  204 ARG A CG  1 
ATOM   813   C CD  . ARG A 1 204 ? 144.740 156.082 277.324 1.00 254.34 ?  204 ARG A CD  1 
ATOM   814   N NE  . ARG A 1 204 ? 145.686 157.172 277.117 1.00 254.34 ?  204 ARG A NE  1 
ATOM   815   C CZ  . ARG A 1 204 ? 145.385 158.342 276.568 1.00 254.34 ?  204 ARG A CZ  1 
ATOM   816   N NH1 . ARG A 1 204 ? 144.156 158.624 276.163 1.00 254.34 1  204 ARG A NH1 1 
ATOM   817   N NH2 . ARG A 1 204 ? 146.342 159.254 276.420 1.00 254.34 ?  204 ARG A NH2 1 
ATOM   818   N N   . GLN A 1 205 ? 144.288 150.131 278.097 1.00 259.34 ?  205 GLN A N   1 
ATOM   819   C CA  . GLN A 1 205 ? 143.393 149.035 278.459 1.00 259.34 ?  205 GLN A CA  1 
ATOM   820   C C   . GLN A 1 205 ? 142.808 149.310 279.839 1.00 259.34 ?  205 GLN A C   1 
ATOM   821   O O   . GLN A 1 205 ? 143.534 149.312 280.838 1.00 259.34 ?  205 GLN A O   1 
ATOM   822   C CB  . GLN A 1 205 ? 144.142 147.706 278.436 1.00 259.34 ?  205 GLN A CB  1 
ATOM   823   N N   . VAL A 1 206 ? 141.501 149.542 279.899 1.00 266.27 ?  206 VAL A N   1 
ATOM   824   C CA  . VAL A 1 206 ? 140.792 149.813 281.142 1.00 266.27 ?  206 VAL A CA  1 
ATOM   825   C C   . VAL A 1 206 ? 139.752 148.715 281.327 1.00 266.27 ?  206 VAL A C   1 
ATOM   826   O O   . VAL A 1 206 ? 139.008 148.421 280.389 1.00 266.27 ?  206 VAL A O   1 
ATOM   827   C CB  . VAL A 1 206 ? 140.117 151.197 281.146 1.00 266.27 ?  206 VAL A CB  1 
ATOM   828   C CG1 . VAL A 1 206 ? 139.148 151.335 279.974 1.00 266.27 ?  206 VAL A CG1 1 
ATOM   829   C CG2 . VAL A 1 206 ? 139.404 151.441 282.469 1.00 266.27 ?  206 VAL A CG2 1 
ATOM   830   N N   . PRO A 1 207 ? 139.676 148.072 282.494 1.00 266.10 ?  207 PRO A N   1 
ATOM   831   C CA  . PRO A 1 207 ? 138.670 147.019 282.691 1.00 266.10 ?  207 PRO A CA  1 
ATOM   832   C C   . PRO A 1 207 ? 137.333 147.607 283.121 1.00 266.10 ?  207 PRO A C   1 
ATOM   833   O O   . PRO A 1 207 ? 137.273 148.469 284.001 1.00 266.10 ?  207 PRO A O   1 
ATOM   834   C CB  . PRO A 1 207 ? 139.281 146.154 283.798 1.00 266.10 ?  207 PRO A CB  1 
ATOM   835   C CG  . PRO A 1 207 ? 140.076 147.120 284.609 1.00 266.10 ?  207 PRO A CG  1 
ATOM   836   C CD  . PRO A 1 207 ? 140.570 148.193 283.660 1.00 266.10 ?  207 PRO A CD  1 
ATOM   837   N N   . THR A 1 208 ? 136.257 147.132 282.493 1.00 270.23 ?  208 THR A N   1 
ATOM   838   C CA  . THR A 1 208 ? 134.919 147.559 282.887 1.00 270.23 ?  208 THR A CA  1 
ATOM   839   C C   . THR A 1 208 ? 134.377 146.731 284.045 1.00 270.23 ?  208 THR A C   1 
ATOM   840   O O   . THR A 1 208 ? 133.559 147.230 284.827 1.00 270.23 ?  208 THR A O   1 
ATOM   841   C CB  . THR A 1 208 ? 133.961 147.476 281.694 1.00 270.23 ?  208 THR A CB  1 
ATOM   842   O OG1 . THR A 1 208 ? 132.693 148.037 282.056 1.00 270.23 ?  208 THR A OG1 1 
ATOM   843   C CG2 . THR A 1 208 ? 133.765 146.030 281.250 1.00 270.23 ?  208 THR A CG2 1 
ATOM   844   N N   . GLY A 1 209 ? 134.813 145.484 284.173 1.00 264.96 ?  209 GLY A N   1 
ATOM   845   C CA  . GLY A 1 209 ? 134.349 144.634 285.253 1.00 264.96 ?  209 GLY A CA  1 
ATOM   846   C C   . GLY A 1 209 ? 134.764 143.193 285.009 1.00 264.96 ?  209 GLY A C   1 
ATOM   847   O O   . GLY A 1 209 ? 135.532 142.900 284.095 1.00 264.96 ?  209 GLY A O   1 
ATOM   848   N N   . LYS A 1 210 ? 134.234 142.310 285.851 1.00 255.82 ?  210 LYS A N   1 
ATOM   849   C CA  . LYS A 1 210 ? 134.527 140.886 285.759 1.00 255.82 ?  210 LYS A CA  1 
ATOM   850   C C   . LYS A 1 210 ? 133.368 140.114 286.372 1.00 255.82 ?  210 LYS A C   1 
ATOM   851   O O   . LYS A 1 210 ? 132.552 140.664 287.115 1.00 255.82 ?  210 LYS A O   1 
ATOM   852   C CB  . LYS A 1 210 ? 135.847 140.542 286.457 1.00 255.82 ?  210 LYS A CB  1 
ATOM   853   N N   . LYS A 1 211 ? 133.307 138.824 286.048 1.00 262.70 ?  211 LYS A N   1 
ATOM   854   C CA  . LYS A 1 211 ? 132.248 137.960 286.545 1.00 262.70 ?  211 LYS A CA  1 
ATOM   855   C C   . LYS A 1 211 ? 132.802 136.557 286.744 1.00 262.70 ?  211 LYS A C   1 
ATOM   856   O O   . LYS A 1 211 ? 133.836 136.188 286.180 1.00 262.70 ?  211 LYS A O   1 
ATOM   857   C CB  . LYS A 1 211 ? 131.050 137.932 285.588 1.00 262.70 ?  211 LYS A CB  1 
ATOM   858   N N   . GLN A 1 212 ? 132.094 135.776 287.559 1.00 262.10 ?  212 GLN A N   1 
ATOM   859   C CA  . GLN A 1 212 ? 132.503 134.411 287.889 1.00 262.10 ?  212 GLN A CA  1 
ATOM   860   C C   . GLN A 1 212 ? 131.727 133.451 286.997 1.00 262.10 ?  212 GLN A C   1 
ATOM   861   O O   . GLN A 1 212 ? 130.573 133.112 287.264 1.00 262.10 ?  212 GLN A O   1 
ATOM   862   C CB  . GLN A 1 212 ? 132.266 134.121 289.366 1.00 262.10 ?  212 GLN A CB  1 
ATOM   863   N N   . VAL A 1 213 ? 132.370 133.006 285.922 1.00 257.77 ?  213 VAL A N   1 
ATOM   864   C CA  . VAL A 1 213 ? 131.760 132.062 284.989 1.00 257.77 ?  213 VAL A CA  1 
ATOM   865   C C   . VAL A 1 213 ? 132.003 130.645 285.496 1.00 257.77 ?  213 VAL A C   1 
ATOM   866   O O   . VAL A 1 213 ? 132.966 130.415 286.242 1.00 257.77 ?  213 VAL A O   1 
ATOM   867   C CB  . VAL A 1 213 ? 132.315 132.243 283.568 1.00 257.77 ?  213 VAL A CB  1 
ATOM   868   N N   . PRO A 1 214 ? 131.173 129.672 285.129 1.00 254.65 ?  214 PRO A N   1 
ATOM   869   C CA  . PRO A 1 214 ? 131.412 128.296 285.577 1.00 254.65 ?  214 PRO A CA  1 
ATOM   870   C C   . PRO A 1 214 ? 132.652 127.705 284.924 1.00 254.65 ?  214 PRO A C   1 
ATOM   871   O O   . PRO A 1 214 ? 133.091 128.126 283.852 1.00 254.65 ?  214 PRO A O   1 
ATOM   872   C CB  . PRO A 1 214 ? 130.145 127.544 285.148 1.00 254.65 ?  214 PRO A CB  1 
ATOM   873   C CG  . PRO A 1 214 ? 129.164 128.597 284.722 1.00 254.65 ?  214 PRO A CG  1 
ATOM   874   C CD  . PRO A 1 214 ? 129.971 129.771 284.287 1.00 254.65 ?  214 PRO A CD  1 
ATOM   875   N N   . LEU A 1 215 ? 133.221 126.707 285.600 1.00 254.87 ?  215 LEU A N   1 
ATOM   876   C CA  . LEU A 1 215 ? 134.425 126.027 285.123 1.00 254.87 ?  215 LEU A CA  1 
ATOM   877   C C   . LEU A 1 215 ? 134.015 124.939 284.134 1.00 254.87 ?  215 LEU A C   1 
ATOM   878   O O   . LEU A 1 215 ? 133.651 123.818 284.498 1.00 254.87 ?  215 LEU A O   1 
ATOM   879   C CB  . LEU A 1 215 ? 135.217 125.455 286.292 1.00 254.87 ?  215 LEU A CB  1 
ATOM   880   N N   . ASN A 1 216 ? 134.082 125.287 282.851 1.00 253.81 ?  216 ASN A N   1 
ATOM   881   C CA  . ASN A 1 216 ? 133.779 124.356 281.771 1.00 253.81 ?  216 ASN A CA  1 
ATOM   882   C C   . ASN A 1 216 ? 132.370 123.792 281.916 1.00 253.81 ?  216 ASN A C   1 
ATOM   883   O O   . ASN A 1 216 ? 132.199 122.573 282.042 1.00 253.81 ?  216 ASN A O   1 
ATOM   884   C CB  . ASN A 1 216 ? 134.803 123.219 281.750 1.00 253.81 ?  216 ASN A CB  1 
ATOM   885   N N   . PRO A 1 217 ? 131.338 124.639 281.903 1.00 255.56 ?  217 PRO A N   1 
ATOM   886   C CA  . PRO A 1 217 ? 129.963 124.123 281.976 1.00 255.56 ?  217 PRO A CA  1 
ATOM   887   C C   . PRO A 1 217 ? 129.539 123.420 280.697 1.00 255.56 ?  217 PRO A C   1 
ATOM   888   O O   . PRO A 1 217 ? 130.316 123.336 279.740 1.00 255.56 ?  217 PRO A O   1 
ATOM   889   C CB  . PRO A 1 217 ? 129.130 125.385 282.231 1.00 255.56 ?  217 PRO A CB  1 
ATOM   890   C CG  . PRO A 1 217 ? 129.943 126.493 281.655 1.00 255.56 ?  217 PRO A CG  1 
ATOM   891   C CD  . PRO A 1 217 ? 131.376 126.111 281.891 1.00 255.56 ?  217 PRO A CD  1 
ATOM   892   N N   . ASP A 1 218 ? 128.309 122.909 280.670 1.00 254.55 ?  218 ASP A N   1 
ATOM   893   C CA  . ASP A 1 218 ? 127.793 122.204 279.506 1.00 254.55 ?  218 ASP A CA  1 
ATOM   894   C C   . ASP A 1 218 ? 126.360 122.652 279.254 1.00 254.55 ?  218 ASP A C   1 
ATOM   895   O O   . ASP A 1 218 ? 125.704 123.231 280.124 1.00 254.55 ?  218 ASP A O   1 
ATOM   896   C CB  . ASP A 1 218 ? 127.862 120.685 279.695 1.00 254.55 ?  218 ASP A CB  1 
ATOM   897   N N   . LEU A 1 219 ? 125.880 122.377 278.044 1.00 263.21 ?  219 LEU A N   1 
ATOM   898   C CA  . LEU A 1 219 ? 124.536 122.780 277.662 1.00 263.21 ?  219 LEU A CA  1 
ATOM   899   C C   . LEU A 1 219 ? 123.493 121.959 278.416 1.00 263.21 ?  219 LEU A C   1 
ATOM   900   O O   . LEU A 1 219 ? 123.744 120.834 278.858 1.00 263.21 ?  219 LEU A O   1 
ATOM   901   C CB  . LEU A 1 219 ? 124.339 122.620 276.155 1.00 263.21 ?  219 LEU A CB  1 
ATOM   902   N N   . ASN A 1 220 ? 122.306 122.550 278.568 1.00 269.77 ?  220 ASN A N   1 
ATOM   903   C CA  . ASN A 1 220 ? 121.183 121.893 279.227 1.00 269.77 ?  220 ASN A CA  1 
ATOM   904   C C   . ASN A 1 220 ? 121.363 121.858 280.741 1.00 269.77 ?  220 ASN A C   1 
ATOM   905   O O   . ASN A 1 220 ? 120.503 121.336 281.458 1.00 269.77 ?  220 ASN A O   1 
ATOM   906   C CB  . ASN A 1 220 ? 121.001 120.472 278.686 1.00 269.77 ?  220 ASN A CB  1 
ATOM   907   N N   . GLN A 1 221 ? 122.472 122.409 281.239 1.00 272.73 ?  221 GLN A N   1 
ATOM   908   C CA  . GLN A 1 221 ? 122.720 122.437 282.675 1.00 272.73 ?  221 GLN A CA  1 
ATOM   909   C C   . GLN A 1 221 ? 122.280 123.743 283.321 1.00 272.73 ?  221 GLN A C   1 
ATOM   910   O O   . GLN A 1 221 ? 122.168 123.802 284.551 1.00 272.73 ?  221 GLN A O   1 
ATOM   911   C CB  . GLN A 1 221 ? 124.206 122.205 282.954 1.00 272.73 ?  221 GLN A CB  1 
ATOM   912   N N   . THR A 1 222 ? 122.031 124.783 282.531 1.00 275.46 ?  222 THR A N   1 
ATOM   913   C CA  . THR A 1 222 ? 121.627 126.066 283.087 1.00 275.46 ?  222 THR A CA  1 
ATOM   914   C C   . THR A 1 222 ? 120.193 126.003 283.602 1.00 275.46 ?  222 THR A C   1 
ATOM   915   O O   . THR A 1 222 ? 119.379 125.193 283.151 1.00 275.46 ?  222 THR A O   1 
ATOM   916   C CB  . THR A 1 222 ? 121.750 127.168 282.034 1.00 275.46 ?  222 THR A CB  1 
ATOM   917   N N   . LYS A 1 223 ? 119.891 126.874 284.560 1.00 278.20 ?  223 LYS A N   1 
ATOM   918   C CA  . LYS A 1 223 ? 118.557 126.941 285.144 1.00 278.20 ?  223 LYS A CA  1 
ATOM   919   C C   . LYS A 1 223 ? 118.284 128.331 285.708 1.00 278.20 ?  223 LYS A C   1 
ATOM   920   O O   . LYS A 1 223 ? 119.208 129.051 286.086 1.00 278.20 ?  223 LYS A O   1 
ATOM   921   C CB  . LYS A 1 223 ? 118.400 125.887 286.243 1.00 278.20 ?  223 LYS A CB  1 
ATOM   922   N N   . PRO A 1 228 ? 125.383 132.861 283.389 1.00 258.64 ?  228 PRO A N   1 
ATOM   923   C CA  . PRO A 1 228 ? 124.252 133.745 283.688 1.00 258.64 ?  228 PRO A CA  1 
ATOM   924   C C   . PRO A 1 228 ? 124.680 135.175 284.014 1.00 258.64 ?  228 PRO A C   1 
ATOM   925   O O   . PRO A 1 228 ? 123.827 136.048 284.172 1.00 258.64 ?  228 PRO A O   1 
ATOM   926   C CB  . PRO A 1 228 ? 123.607 133.079 284.905 1.00 258.64 ?  228 PRO A CB  1 
ATOM   927   C CG  . PRO A 1 228 ? 123.923 131.636 284.745 1.00 258.64 ?  228 PRO A CG  1 
ATOM   928   C CD  . PRO A 1 228 ? 125.287 131.581 284.112 1.00 258.64 ?  228 PRO A CD  1 
ATOM   929   N N   . SER A 1 229 ? 125.987 135.404 284.110 1.00 267.94 ?  229 SER A N   1 
ATOM   930   C CA  . SER A 1 229 ? 126.494 136.733 284.426 1.00 267.94 ?  229 SER A CA  1 
ATOM   931   C C   . SER A 1 229 ? 126.138 137.711 283.312 1.00 267.94 ?  229 SER A C   1 
ATOM   932   O O   . SER A 1 229 ? 126.177 137.363 282.128 1.00 267.94 ?  229 SER A O   1 
ATOM   933   C CB  . SER A 1 229 ? 128.007 136.687 284.628 1.00 267.94 ?  229 SER A CB  1 
ATOM   934   O OG  . SER A 1 229 ? 128.381 135.578 285.428 1.00 267.94 ?  229 SER A OG  1 
ATOM   935   N N   . LEU A 1 230 ? 125.791 138.936 283.697 1.00 273.22 ?  230 LEU A N   1 
ATOM   936   C CA  . LEU A 1 230 ? 125.390 139.977 282.761 1.00 273.22 ?  230 LEU A CA  1 
ATOM   937   C C   . LEU A 1 230 ? 126.381 141.131 282.829 1.00 273.22 ?  230 LEU A C   1 
ATOM   938   O O   . LEU A 1 230 ? 126.715 141.604 283.921 1.00 273.22 ?  230 LEU A O   1 
ATOM   939   C CB  . LEU A 1 230 ? 123.978 140.475 283.079 1.00 273.22 ?  230 LEU A CB  1 
ATOM   940   C CG  . LEU A 1 230 ? 123.500 141.771 282.411 1.00 273.22 ?  230 LEU A CG  1 
ATOM   941   C CD1 . LEU A 1 230 ? 123.118 141.533 280.956 1.00 273.22 ?  230 LEU A CD1 1 
ATOM   942   C CD2 . LEU A 1 230 ? 122.336 142.364 283.188 1.00 273.22 ?  230 LEU A CD2 1 
ATOM   943   N N   . ALA A 1 231 ? 126.849 141.575 281.667 1.00 269.53 ?  231 ALA A N   1 
ATOM   944   C CA  . ALA A 1 231 ? 127.663 142.774 281.562 1.00 269.53 ?  231 ALA A CA  1 
ATOM   945   C C   . ALA A 1 231 ? 126.829 143.897 280.962 1.00 269.53 ?  231 ALA A C   1 
ATOM   946   O O   . ALA A 1 231 ? 126.078 143.687 280.004 1.00 269.53 ?  231 ALA A O   1 
ATOM   947   C CB  . ALA A 1 231 ? 128.901 142.520 280.702 1.00 269.53 ?  231 ALA A CB  1 
ATOM   948   N N   . VAL A 1 232 ? 126.945 145.084 281.546 1.00 270.94 ?  232 VAL A N   1 
ATOM   949   C CA  . VAL A 1 232 ? 126.234 146.263 281.069 1.00 270.94 ?  232 VAL A CA  1 
ATOM   950   C C   . VAL A 1 232 ? 127.242 147.388 280.896 1.00 270.94 ?  232 VAL A C   1 
ATOM   951   O O   . VAL A 1 232 ? 128.021 147.684 281.809 1.00 270.94 ?  232 VAL A O   1 
ATOM   952   C CB  . VAL A 1 232 ? 125.102 146.675 282.033 1.00 270.94 ?  232 VAL A CB  1 
ATOM   953   C CG1 . VAL A 1 232 ? 124.246 147.770 281.409 1.00 270.94 ?  232 VAL A CG1 1 
ATOM   954   C CG2 . VAL A 1 232 ? 124.254 145.460 282.394 1.00 270.94 ?  232 VAL A CG2 1 
ATOM   955   N N   . SER A 1 233 ? 127.226 148.015 279.724 1.00 269.71 ?  233 SER A N   1 
ATOM   956   C CA  . SER A 1 233 ? 128.174 149.063 279.376 1.00 269.71 ?  233 SER A CA  1 
ATOM   957   C C   . SER A 1 233 ? 127.420 150.348 279.071 1.00 269.71 ?  233 SER A C   1 
ATOM   958   O O   . SER A 1 233 ? 126.500 150.355 278.244 1.00 269.71 ?  233 SER A O   1 
ATOM   959   C CB  . SER A 1 233 ? 129.031 148.658 278.173 1.00 269.71 ?  233 SER A CB  1 
ATOM   960   O OG  . SER A 1 233 ? 128.367 148.939 276.953 1.00 269.71 ?  233 SER A OG  1 
ATOM   961   N N   . SER A 1 234 ? 127.815 151.426 279.743 1.00 270.55 ?  234 SER A N   1 
ATOM   962   C CA  . SER A 1 234 ? 127.277 152.744 279.458 1.00 270.55 ?  234 SER A CA  1 
ATOM   963   C C   . SER A 1 234 ? 127.999 153.346 278.254 1.00 270.55 ?  234 SER A C   1 
ATOM   964   O O   . SER A 1 234 ? 128.732 152.668 277.527 1.00 270.55 ?  234 SER A O   1 
ATOM   965   C CB  . SER A 1 234 ? 127.409 153.646 280.684 1.00 270.55 ?  234 SER A CB  1 
ATOM   966   O OG  . SER A 1 234 ? 126.978 154.965 280.397 1.00 270.55 ?  234 SER A OG  1 
ATOM   967   N N   . ASN A 1 235 ? 127.787 154.644 278.039 1.00 267.56 ?  235 ASN A N   1 
ATOM   968   C CA  . ASN A 1 235 ? 128.449 155.363 276.952 1.00 267.56 ?  235 ASN A CA  1 
ATOM   969   C C   . ASN A 1 235 ? 129.823 155.820 277.436 1.00 267.56 ?  235 ASN A C   1 
ATOM   970   O O   . ASN A 1 235 ? 130.076 157.002 277.683 1.00 267.56 ?  235 ASN A O   1 
ATOM   971   C CB  . ASN A 1 235 ? 127.602 156.542 276.488 1.00 267.56 ?  235 ASN A CB  1 
ATOM   972   C CG  . ASN A 1 235 ? 126.228 156.120 276.009 1.00 267.56 ?  235 ASN A CG  1 
ATOM   973   O OD1 . ASN A 1 235 ? 125.217 156.705 276.397 1.00 267.56 ?  235 ASN A OD1 1 
ATOM   974   N ND2 . ASN A 1 235 ? 126.184 155.100 275.160 1.00 267.56 ?  235 ASN A ND2 1 
ATOM   975   N N   . GLU A 1 236 ? 130.730 154.852 277.578 1.00 260.28 ?  236 GLU A N   1 
ATOM   976   C CA  . GLU A 1 236 ? 132.105 155.179 277.935 1.00 260.28 ?  236 GLU A CA  1 
ATOM   977   C C   . GLU A 1 236 ? 132.758 156.063 276.882 1.00 260.28 ?  236 GLU A C   1 
ATOM   978   O O   . GLU A 1 236 ? 133.452 157.026 277.228 1.00 260.28 ?  236 GLU A O   1 
ATOM   979   C CB  . GLU A 1 236 ? 132.920 153.899 278.124 1.00 260.28 ?  236 GLU A CB  1 
ATOM   980   N N   . PHE A 1 237 ? 132.551 155.753 275.606 1.00 257.58 ?  237 PHE A N   1 
ATOM   981   C CA  . PHE A 1 237 ? 133.021 156.624 274.538 1.00 257.58 ?  237 PHE A CA  1 
ATOM   982   C C   . PHE A 1 237 ? 132.283 157.958 274.583 1.00 257.58 ?  237 PHE A C   1 
ATOM   983   O O   . PHE A 1 237 ? 131.107 158.032 274.947 1.00 257.58 ?  237 PHE A O   1 
ATOM   984   C CB  . PHE A 1 237 ? 132.825 155.959 273.173 1.00 257.58 ?  237 PHE A CB  1 
ATOM   985   C CG  . PHE A 1 237 ? 131.509 155.245 273.023 1.00 257.58 ?  237 PHE A CG  1 
ATOM   986   C CD1 . PHE A 1 237 ? 130.339 155.954 272.808 1.00 257.58 ?  237 PHE A CD1 1 
ATOM   987   C CD2 . PHE A 1 237 ? 131.445 153.863 273.098 1.00 257.58 ?  237 PHE A CD2 1 
ATOM   988   C CE1 . PHE A 1 237 ? 129.130 155.297 272.671 1.00 257.58 ?  237 PHE A CE1 1 
ATOM   989   C CE2 . PHE A 1 237 ? 130.240 153.202 272.962 1.00 257.58 ?  237 PHE A CE2 1 
ATOM   990   C CZ  . PHE A 1 237 ? 129.081 153.920 272.748 1.00 257.58 ?  237 PHE A CZ  1 
ATOM   991   N N   . GLU A 1 238 ? 132.989 159.019 274.207 1.00 250.81 ?  238 GLU A N   1 
ATOM   992   C CA  . GLU A 1 238 ? 132.457 160.372 274.233 1.00 250.81 ?  238 GLU A CA  1 
ATOM   993   C C   . GLU A 1 238 ? 132.721 161.043 272.894 1.00 250.81 ?  238 GLU A C   1 
ATOM   994   O O   . GLU A 1 238 ? 133.676 160.682 272.195 1.00 250.81 ?  238 GLU A O   1 
ATOM   995   C CB  . GLU A 1 238 ? 133.087 161.206 275.360 1.00 250.81 ?  238 GLU A CB  1 
ATOM   996   N N   . PRO A 1 239 ? 131.891 162.017 272.507 1.00 247.09 ?  239 PRO A N   1 
ATOM   997   C CA  . PRO A 1 239 ? 132.110 162.678 271.210 1.00 247.09 ?  239 PRO A CA  1 
ATOM   998   C C   . PRO A 1 239 ? 133.478 163.324 271.082 1.00 247.09 ?  239 PRO A C   1 
ATOM   999   O O   . PRO A 1 239 ? 134.089 163.241 270.009 1.00 247.09 ?  239 PRO A O   1 
ATOM   1000  C CB  . PRO A 1 239 ? 130.987 163.725 271.154 1.00 247.09 ?  239 PRO A CB  1 
ATOM   1001  C CG  . PRO A 1 239 ? 129.958 163.241 272.123 1.00 247.09 ?  239 PRO A CG  1 
ATOM   1002  C CD  . PRO A 1 239 ? 130.723 162.568 273.214 1.00 247.09 ?  239 PRO A CD  1 
ATOM   1003  N N   . SER A 1 240 ? 133.986 163.950 272.147 1.00 241.42 ?  240 SER A N   1 
ATOM   1004  C CA  . SER A 1 240 ? 135.290 164.600 272.064 1.00 241.42 ?  240 SER A CA  1 
ATOM   1005  C C   . SER A 1 240 ? 136.376 163.611 271.668 1.00 241.42 ?  240 SER A C   1 
ATOM   1006  O O   . SER A 1 240 ? 137.314 163.971 270.945 1.00 241.42 ?  240 SER A O   1 
ATOM   1007  C CB  . SER A 1 240 ? 135.634 165.258 273.401 1.00 241.42 ?  240 SER A CB  1 
ATOM   1008  O OG  . SER A 1 240 ? 135.675 164.301 274.445 1.00 241.42 ?  240 SER A OG  1 
ATOM   1009  N N   . ASN A 1 241 ? 136.253 162.358 272.106 1.00 242.11 ?  241 ASN A N   1 
ATOM   1010  C CA  . ASN A 1 241 ? 137.258 161.357 271.780 1.00 242.11 ?  241 ASN A CA  1 
ATOM   1011  C C   . ASN A 1 241 ? 137.422 161.184 270.279 1.00 242.11 ?  241 ASN A C   1 
ATOM   1012  O O   . ASN A 1 241 ? 138.479 160.727 269.832 1.00 242.11 ?  241 ASN A O   1 
ATOM   1013  C CB  . ASN A 1 241 ? 136.891 160.020 272.422 1.00 242.11 ?  241 ASN A CB  1 
ATOM   1014  C CG  . ASN A 1 241 ? 136.789 160.106 273.931 1.00 242.11 ?  241 ASN A CG  1 
ATOM   1015  O OD1 . ASN A 1 241 ? 137.347 161.010 274.552 1.00 242.11 ?  241 ASN A OD1 1 
ATOM   1016  N ND2 . ASN A 1 241 ? 136.086 159.153 274.530 1.00 242.11 ?  241 ASN A ND2 1 
ATOM   1017  N N   . SER A 1 242 ? 136.409 161.553 269.489 1.00 233.95 ?  242 SER A N   1 
ATOM   1018  C CA  . SER A 1 242 ? 136.537 161.495 268.038 1.00 233.95 ?  242 SER A CA  1 
ATOM   1019  C C   . SER A 1 242 ? 137.787 162.209 267.542 1.00 233.95 ?  242 SER A C   1 
ATOM   1020  O O   . SER A 1 242 ? 138.243 161.937 266.426 1.00 233.95 ?  242 SER A O   1 
ATOM   1021  C CB  . SER A 1 242 ? 135.297 162.106 267.381 1.00 233.95 ?  242 SER A CB  1 
ATOM   1022  N N   . HIS A 1 243 ? 138.352 163.115 268.342 1.00 213.12 ?  243 HIS A N   1 
ATOM   1023  C CA  . HIS A 1 243 ? 139.567 163.819 267.953 1.00 213.12 ?  243 HIS A CA  1 
ATOM   1024  C C   . HIS A 1 243 ? 140.840 163.095 268.372 1.00 213.12 ?  243 HIS A C   1 
ATOM   1025  O O   . HIS A 1 243 ? 141.884 163.284 267.738 1.00 213.12 ?  243 HIS A O   1 
ATOM   1026  C CB  . HIS A 1 243 ? 139.570 165.227 268.555 1.00 213.12 ?  243 HIS A CB  1 
ATOM   1027  C CG  . HIS A 1 243 ? 140.894 165.919 268.461 1.00 213.12 ?  243 HIS A CG  1 
ATOM   1028  N ND1 . HIS A 1 243 ? 141.375 166.452 267.284 1.00 213.12 ?  243 HIS A ND1 1 
ATOM   1029  C CD2 . HIS A 1 243 ? 141.841 166.161 269.398 1.00 213.12 ?  243 HIS A CD2 1 
ATOM   1030  C CE1 . HIS A 1 243 ? 142.559 166.995 267.502 1.00 213.12 ?  243 HIS A CE1 1 
ATOM   1031  N NE2 . HIS A 1 243 ? 142.865 166.832 268.776 1.00 213.12 ?  243 HIS A NE2 1 
ATOM   1032  N N   . MET A 1 244 ? 140.783 162.266 269.413 1.00 218.98 ?  244 MET A N   1 
ATOM   1033  C CA  . MET A 1 244 ? 141.976 161.665 269.998 1.00 218.98 ?  244 MET A CA  1 
ATOM   1034  C C   . MET A 1 244 ? 142.059 160.157 269.821 1.00 218.98 ?  244 MET A C   1 
ATOM   1035  O O   . MET A 1 244 ? 143.159 159.624 269.660 1.00 218.98 ?  244 MET A O   1 
ATOM   1036  C CB  . MET A 1 244 ? 142.041 161.990 271.496 1.00 218.98 ?  244 MET A CB  1 
ATOM   1037  C CG  . MET A 1 244 ? 142.737 163.304 271.824 1.00 218.98 ?  244 MET A CG  1 
ATOM   1038  S SD  . MET A 1 244 ? 143.912 163.148 273.182 1.00 218.98 ?  244 MET A SD  1 
ATOM   1039  C CE  . MET A 1 244 ? 144.481 164.840 273.333 1.00 218.98 ?  244 MET A CE  1 
ATOM   1040  N N   . VAL A 1 245 ? 140.935 159.449 269.846 1.00 234.92 ?  245 VAL A N   1 
ATOM   1041  C CA  . VAL A 1 245 ? 140.937 157.990 269.839 1.00 234.92 ?  245 VAL A CA  1 
ATOM   1042  C C   . VAL A 1 245 ? 140.824 157.486 268.408 1.00 234.92 ?  245 VAL A C   1 
ATOM   1043  O O   . VAL A 1 245 ? 139.987 157.963 267.632 1.00 234.92 ?  245 VAL A O   1 
ATOM   1044  C CB  . VAL A 1 245 ? 139.798 157.431 270.707 1.00 234.92 ?  245 VAL A CB  1 
ATOM   1045  C CG1 . VAL A 1 245 ? 139.835 158.054 272.095 1.00 234.92 ?  245 VAL A CG1 1 
ATOM   1046  C CG2 . VAL A 1 245 ? 138.451 157.661 270.031 1.00 234.92 ?  245 VAL A CG2 1 
ATOM   1047  N N   . LYS A 1 246 ? 141.681 156.528 268.054 1.00 233.52 ?  246 LYS A N   1 
ATOM   1048  C CA  . LYS A 1 246 ? 141.579 155.889 266.747 1.00 233.52 ?  246 LYS A CA  1 
ATOM   1049  C C   . LYS A 1 246 ? 140.442 154.875 266.721 1.00 233.52 ?  246 LYS A C   1 
ATOM   1050  O O   . LYS A 1 246 ? 139.726 154.757 265.720 1.00 233.52 ?  246 LYS A O   1 
ATOM   1051  C CB  . LYS A 1 246 ? 142.906 155.220 266.387 1.00 233.52 ?  246 LYS A CB  1 
ATOM   1052  C CG  . LYS A 1 246 ? 142.953 154.672 264.971 1.00 233.52 ?  246 LYS A CG  1 
ATOM   1053  C CD  . LYS A 1 246 ? 144.299 154.040 264.661 1.00 233.52 ?  246 LYS A CD  1 
ATOM   1054  C CE  . LYS A 1 246 ? 144.299 153.380 263.292 1.00 233.52 ?  246 LYS A CE  1 
ATOM   1055  N NZ  . LYS A 1 246 ? 145.563 152.639 263.033 1.00 233.52 1  246 LYS A NZ  1 
ATOM   1056  N N   . SER A 1 247 ? 140.259 154.134 267.811 1.00 243.90 ?  247 SER A N   1 
ATOM   1057  C CA  . SER A 1 247 ? 139.249 153.080 267.833 1.00 243.90 ?  247 SER A CA  1 
ATOM   1058  C C   . SER A 1 247 ? 139.109 152.525 269.245 1.00 243.90 ?  247 SER A C   1 
ATOM   1059  O O   . SER A 1 247 ? 139.849 152.893 270.159 1.00 243.90 ?  247 SER A O   1 
ATOM   1060  C CB  . SER A 1 247 ? 139.603 151.958 266.853 1.00 243.90 ?  247 SER A CB  1 
ATOM   1061  O OG  . SER A 1 247 ? 140.926 151.499 267.069 1.00 243.90 ?  247 SER A OG  1 
ATOM   1062  N N   . TYR A 1 248 ? 138.132 151.630 269.405 1.00 246.50 ?  248 TYR A N   1 
ATOM   1063  C CA  . TYR A 1 248 ? 137.910 150.881 270.634 1.00 246.50 ?  248 TYR A CA  1 
ATOM   1064  C C   . TYR A 1 248 ? 137.800 149.401 270.300 1.00 246.50 ?  248 TYR A C   1 
ATOM   1065  O O   . TYR A 1 248 ? 137.478 149.026 269.169 1.00 246.50 ?  248 TYR A O   1 
ATOM   1066  C CB  . TYR A 1 248 ? 136.631 151.317 271.367 1.00 246.50 ?  248 TYR A CB  1 
ATOM   1067  C CG  . TYR A 1 248 ? 136.257 152.772 271.210 1.00 246.50 ?  248 TYR A CG  1 
ATOM   1068  C CD1 . TYR A 1 248 ? 137.209 153.774 271.328 1.00 246.50 ?  248 TYR A CD1 1 
ATOM   1069  C CD2 . TYR A 1 248 ? 134.952 153.140 270.916 1.00 246.50 ?  248 TYR A CD2 1 
ATOM   1070  C CE1 . TYR A 1 248 ? 136.869 155.100 271.183 1.00 246.50 ?  248 TYR A CE1 1 
ATOM   1071  C CE2 . TYR A 1 248 ? 134.602 154.465 270.761 1.00 246.50 ?  248 TYR A CE2 1 
ATOM   1072  C CZ  . TYR A 1 248 ? 135.564 155.442 270.896 1.00 246.50 ?  248 TYR A CZ  1 
ATOM   1073  O OH  . TYR A 1 248 ? 135.220 156.765 270.745 1.00 246.50 ?  248 TYR A OH  1 
ATOM   1074  N N   . SER A 1 249 ? 138.067 148.560 271.297 1.00 252.18 ?  249 SER A N   1 
ATOM   1075  C CA  . SER A 1 249 ? 137.961 147.118 271.128 1.00 252.18 ?  249 SER A CA  1 
ATOM   1076  C C   . SER A 1 249 ? 137.695 146.459 272.474 1.00 252.18 ?  249 SER A C   1 
ATOM   1077  O O   . SER A 1 249 ? 137.944 147.035 273.538 1.00 252.18 ?  249 SER A O   1 
ATOM   1078  C CB  . SER A 1 249 ? 139.228 146.531 270.490 1.00 252.18 ?  249 SER A CB  1 
ATOM   1079  O OG  . SER A 1 249 ? 139.202 145.115 270.512 1.00 252.18 ?  249 SER A OG  1 
ATOM   1080  N N   . LEU A 1 250 ? 137.183 145.234 272.407 1.00 257.60 ?  250 LEU A N   1 
ATOM   1081  C CA  . LEU A 1 250 ? 136.867 144.431 273.579 1.00 257.60 ?  250 LEU A CA  1 
ATOM   1082  C C   . LEU A 1 250 ? 137.808 143.235 273.633 1.00 257.60 ?  250 LEU A C   1 
ATOM   1083  O O   . LEU A 1 250 ? 138.081 142.608 272.603 1.00 257.60 ?  250 LEU A O   1 
ATOM   1084  C CB  . LEU A 1 250 ? 135.414 143.953 273.542 1.00 257.60 ?  250 LEU A CB  1 
ATOM   1085  C CG  . LEU A 1 250 ? 134.316 144.967 273.881 1.00 257.60 ?  250 LEU A CG  1 
ATOM   1086  C CD1 . LEU A 1 250 ? 134.401 145.388 275.340 1.00 257.60 ?  250 LEU A CD1 1 
ATOM   1087  C CD2 . LEU A 1 250 ? 134.377 146.183 272.968 1.00 257.60 ?  250 LEU A CD2 1 
ATOM   1088  N N   . LEU A 1 251 ? 138.301 142.929 274.831 1.00 264.23 ?  251 LEU A N   1 
ATOM   1089  C CA  . LEU A 1 251 ? 139.236 141.838 275.054 1.00 264.23 ?  251 LEU A CA  1 
ATOM   1090  C C   . LEU A 1 251 ? 138.666 140.893 276.104 1.00 264.23 ?  251 LEU A C   1 
ATOM   1091  O O   . LEU A 1 251 ? 138.093 141.331 277.105 1.00 264.23 ?  251 LEU A O   1 
ATOM   1092  C CB  . LEU A 1 251 ? 140.601 142.381 275.504 1.00 264.23 ?  251 LEU A CB  1 
ATOM   1093  C CG  . LEU A 1 251 ? 141.836 141.500 275.305 1.00 264.23 ?  251 LEU A CG  1 
ATOM   1094  C CD1 . LEU A 1 251 ? 143.088 142.291 275.659 1.00 264.23 ?  251 LEU A CD1 1 
ATOM   1095  C CD2 . LEU A 1 251 ? 141.753 140.221 276.120 1.00 264.23 ?  251 LEU A CD2 1 
ATOM   1096  N N   . PHE A 1 252 ? 138.828 139.591 275.872 1.00 267.63 ?  252 PHE A N   1 
ATOM   1097  C CA  . PHE A 1 252 ? 138.267 138.563 276.738 1.00 267.63 ?  252 PHE A CA  1 
ATOM   1098  C C   . PHE A 1 252 ? 139.363 137.587 277.136 1.00 267.63 ?  252 PHE A C   1 
ATOM   1099  O O   . PHE A 1 252 ? 140.244 137.270 276.332 1.00 267.63 ?  252 PHE A O   1 
ATOM   1100  C CB  . PHE A 1 252 ? 137.128 137.801 276.046 1.00 267.63 ?  252 PHE A CB  1 
ATOM   1101  C CG  . PHE A 1 252 ? 136.225 138.674 275.223 1.00 267.63 ?  252 PHE A CG  1 
ATOM   1102  C CD1 . PHE A 1 252 ? 135.133 139.302 275.798 1.00 267.63 ?  252 PHE A CD1 1 
ATOM   1103  C CD2 . PHE A 1 252 ? 136.472 138.870 273.875 1.00 267.63 ?  252 PHE A CD2 1 
ATOM   1104  C CE1 . PHE A 1 252 ? 134.300 140.104 275.041 1.00 267.63 ?  252 PHE A CE1 1 
ATOM   1105  C CE2 . PHE A 1 252 ? 135.645 139.673 273.114 1.00 267.63 ?  252 PHE A CE2 1 
ATOM   1106  C CZ  . PHE A 1 252 ? 134.558 140.291 273.697 1.00 267.63 ?  252 PHE A CZ  1 
ATOM   1107  N N   . ARG A 1 253 ? 139.296 137.106 278.376 1.00 262.65 ?  253 ARG A N   1 
ATOM   1108  C CA  . ARG A 1 253 ? 140.295 136.183 278.895 1.00 262.65 ?  253 ARG A CA  1 
ATOM   1109  C C   . ARG A 1 253 ? 139.666 135.315 279.975 1.00 262.65 ?  253 ARG A C   1 
ATOM   1110  O O   . ARG A 1 253 ? 138.623 135.646 280.544 1.00 262.65 ?  253 ARG A O   1 
ATOM   1111  C CB  . ARG A 1 253 ? 141.508 136.932 279.457 1.00 262.65 ?  253 ARG A CB  1 
ATOM   1112  C CG  . ARG A 1 253 ? 142.295 137.718 278.424 1.00 262.65 ?  253 ARG A CG  1 
ATOM   1113  C CD  . ARG A 1 253 ? 143.663 138.115 278.956 1.00 262.65 ?  253 ARG A CD  1 
ATOM   1114  N NE  . ARG A 1 253 ? 143.563 138.812 280.235 1.00 262.65 ?  253 ARG A NE  1 
ATOM   1115  C CZ  . ARG A 1 253 ? 144.302 139.853 280.595 1.00 262.65 ?  253 ARG A CZ  1 
ATOM   1116  N NH1 . ARG A 1 253 ? 145.233 140.354 279.799 1.00 262.65 1  253 ARG A NH1 1 
ATOM   1117  N NH2 . ARG A 1 253 ? 144.102 140.407 281.788 1.00 262.65 ?  253 ARG A NH2 1 
ATOM   1118  N N   . VAL A 1 254 ? 140.326 134.197 280.260 1.00 259.14 ?  254 VAL A N   1 
ATOM   1119  C CA  . VAL A 1 254 ? 139.907 133.306 281.334 1.00 259.14 ?  254 VAL A CA  1 
ATOM   1120  C C   . VAL A 1 254 ? 141.106 132.981 282.215 1.00 259.14 ?  254 VAL A C   1 
ATOM   1121  O O   . VAL A 1 254 ? 142.253 133.196 281.823 1.00 259.14 ?  254 VAL A O   1 
ATOM   1122  C CB  . VAL A 1 254 ? 139.272 132.017 280.783 1.00 259.14 ?  254 VAL A CB  1 
ATOM   1123  C CG1 . VAL A 1 254 ? 138.959 131.055 281.919 1.00 259.14 ?  254 VAL A CG1 1 
ATOM   1124  C CG2 . VAL A 1 254 ? 138.011 132.336 279.993 1.00 259.14 ?  254 VAL A CG2 1 
ATOM   1125  N N   . PHE A 1 295 ? 144.327 131.922 277.548 1.00 254.83 ?  295 PHE A N   1 
ATOM   1126  C CA  . PHE A 1 295 ? 142.937 132.189 277.199 1.00 254.83 ?  295 PHE A CA  1 
ATOM   1127  C C   . PHE A 1 295 ? 142.768 133.655 276.812 1.00 254.83 ?  295 PHE A C   1 
ATOM   1128  O O   . PHE A 1 295 ? 142.696 134.527 277.678 1.00 254.83 ?  295 PHE A O   1 
ATOM   1129  C CB  . PHE A 1 295 ? 142.017 131.834 278.367 1.00 254.83 ?  295 PHE A CB  1 
ATOM   1130  C CG  . PHE A 1 295 ? 142.103 130.396 278.789 1.00 254.83 ?  295 PHE A CG  1 
ATOM   1131  C CD1 . PHE A 1 295 ? 141.478 129.403 278.052 1.00 254.83 ?  295 PHE A CD1 1 
ATOM   1132  C CD2 . PHE A 1 295 ? 142.811 130.036 279.923 1.00 254.83 ?  295 PHE A CD2 1 
ATOM   1133  C CE1 . PHE A 1 295 ? 141.559 128.079 278.439 1.00 254.83 ?  295 PHE A CE1 1 
ATOM   1134  C CE2 . PHE A 1 295 ? 142.894 128.714 280.316 1.00 254.83 ?  295 PHE A CE2 1 
ATOM   1135  C CZ  . PHE A 1 295 ? 142.267 127.734 279.573 1.00 254.83 ?  295 PHE A CZ  1 
ATOM   1136  N N   . VAL A 1 296 ? 142.710 133.923 275.509 1.00 255.87 ?  296 VAL A N   1 
ATOM   1137  C CA  . VAL A 1 296 ? 142.663 135.285 274.989 1.00 255.87 ?  296 VAL A CA  1 
ATOM   1138  C C   . VAL A 1 296 ? 141.728 135.330 273.789 1.00 255.87 ?  296 VAL A C   1 
ATOM   1139  O O   . VAL A 1 296 ? 141.651 134.376 273.008 1.00 255.87 ?  296 VAL A O   1 
ATOM   1140  C CB  . VAL A 1 296 ? 144.067 135.793 274.598 1.00 255.87 ?  296 VAL A CB  1 
ATOM   1141  C CG1 . VAL A 1 296 ? 144.955 135.920 275.828 1.00 255.87 ?  296 VAL A CG1 1 
ATOM   1142  C CG2 . VAL A 1 296 ? 144.703 134.866 273.569 1.00 255.87 ?  296 VAL A CG2 1 
ATOM   1143  N N   . ALA A 1 297 ? 141.016 136.447 273.649 1.00 258.86 ?  297 ALA A N   1 
ATOM   1144  C CA  . ALA A 1 297 ? 140.169 136.696 272.492 1.00 258.86 ?  297 ALA A CA  1 
ATOM   1145  C C   . ALA A 1 297 ? 139.927 138.194 272.394 1.00 258.86 ?  297 ALA A C   1 
ATOM   1146  O O   . ALA A 1 297 ? 140.087 138.924 273.374 1.00 258.86 ?  297 ALA A O   1 
ATOM   1147  C CB  . ALA A 1 297 ? 138.840 135.939 272.585 1.00 258.86 ?  297 ALA A CB  1 
ATOM   1148  N N   . GLN A 1 298 ? 139.523 138.646 271.210 1.00 254.62 ?  298 GLN A N   1 
ATOM   1149  C CA  . GLN A 1 298 ? 139.368 140.071 270.964 1.00 254.62 ?  298 GLN A CA  1 
ATOM   1150  C C   . GLN A 1 298 ? 138.293 140.304 269.916 1.00 254.62 ?  298 GLN A C   1 
ATOM   1151  O O   . GLN A 1 298 ? 137.955 139.408 269.138 1.00 254.62 ?  298 GLN A O   1 
ATOM   1152  C CB  . GLN A 1 298 ? 140.693 140.706 270.518 1.00 254.62 ?  298 GLN A CB  1 
ATOM   1153  C CG  . GLN A 1 298 ? 141.408 139.973 269.380 1.00 254.62 ?  298 GLN A CG  1 
ATOM   1154  C CD  . GLN A 1 298 ? 140.629 139.977 268.078 1.00 254.62 ?  298 GLN A CD  1 
ATOM   1155  O OE1 . GLN A 1 298 ? 140.176 141.023 267.613 1.00 254.62 ?  298 GLN A OE1 1 
ATOM   1156  N NE2 . GLN A 1 298 ? 140.467 138.800 267.482 1.00 254.62 ?  298 GLN A NE2 1 
ATOM   1157  N N   . MET A 1 299 ? 137.755 141.521 269.913 1.00 249.62 ?  299 MET A N   1 
ATOM   1158  C CA  . MET A 1 299 ? 136.823 141.943 268.878 1.00 249.62 ?  299 MET A CA  1 
ATOM   1159  C C   . MET A 1 299 ? 136.870 143.465 268.848 1.00 249.62 ?  299 MET A C   1 
ATOM   1160  O O   . MET A 1 299 ? 137.384 144.091 269.777 1.00 249.62 ?  299 MET A O   1 
ATOM   1161  C CB  . MET A 1 299 ? 135.400 141.438 269.166 1.00 249.62 ?  299 MET A CB  1 
ATOM   1162  C CG  . MET A 1 299 ? 134.340 141.770 268.114 1.00 249.62 ?  299 MET A CG  1 
ATOM   1163  S SD  . MET A 1 299 ? 134.913 141.444 266.429 1.00 249.62 ?  299 MET A SD  1 
ATOM   1164  C CE  . MET A 1 299 ? 134.182 142.784 265.502 1.00 249.62 ?  299 MET A CE  1 
ATOM   1165  N N   . THR A 1 300 ? 136.341 144.063 267.785 1.00 246.25 ?  300 THR A N   1 
ATOM   1166  C CA  . THR A 1 300 ? 136.344 145.513 267.640 1.00 246.25 ?  300 THR A CA  1 
ATOM   1167  C C   . THR A 1 300 ? 134.916 146.017 267.475 1.00 246.25 ?  300 THR A C   1 
ATOM   1168  O O   . THR A 1 300 ? 134.081 145.358 266.848 1.00 246.25 ?  300 THR A O   1 
ATOM   1169  C CB  . THR A 1 300 ? 137.211 145.967 266.450 1.00 246.25 ?  300 THR A CB  1 
ATOM   1170  O OG1 . THR A 1 300 ? 137.225 147.399 266.386 1.00 246.25 ?  300 THR A OG1 1 
ATOM   1171  C CG2 . THR A 1 300 ? 136.684 145.414 265.132 1.00 246.25 ?  300 THR A CG2 1 
ATOM   1172  N N   . VAL A 1 301 ? 134.645 147.195 268.043 1.00 244.64 ?  301 VAL A N   1 
ATOM   1173  C CA  . VAL A 1 301 ? 133.277 147.703 268.090 1.00 244.64 ?  301 VAL A CA  1 
ATOM   1174  C C   . VAL A 1 301 ? 132.971 148.565 266.871 1.00 244.64 ?  301 VAL A C   1 
ATOM   1175  O O   . VAL A 1 301 ? 131.926 148.399 266.231 1.00 244.64 ?  301 VAL A O   1 
ATOM   1176  C CB  . VAL A 1 301 ? 133.034 148.478 269.401 1.00 244.64 ?  301 VAL A CB  1 
ATOM   1177  C CG1 . VAL A 1 301 ? 134.053 149.594 269.581 1.00 244.64 ?  301 VAL A CG1 1 
ATOM   1178  C CG2 . VAL A 1 301 ? 131.618 149.040 269.433 1.00 244.64 ?  301 VAL A CG2 1 
ATOM   1179  N N   . PHE A 1 302 ? 133.866 149.490 266.523 1.00 244.81 ?  302 PHE A N   1 
ATOM   1180  C CA  . PHE A 1 302 ? 133.588 150.491 265.503 1.00 244.81 ?  302 PHE A CA  1 
ATOM   1181  C C   . PHE A 1 302 ? 134.569 150.367 264.347 1.00 244.81 ?  302 PHE A C   1 
ATOM   1182  O O   . PHE A 1 302 ? 135.734 150.004 264.529 1.00 244.81 ?  302 PHE A O   1 
ATOM   1183  C CB  . PHE A 1 302 ? 133.664 151.915 266.075 1.00 244.81 ?  302 PHE A CB  1 
ATOM   1184  C CG  . PHE A 1 302 ? 132.455 152.312 266.869 1.00 244.81 ?  302 PHE A CG  1 
ATOM   1185  C CD1 . PHE A 1 302 ? 131.223 152.464 266.254 1.00 244.81 ?  302 PHE A CD1 1 
ATOM   1186  C CD2 . PHE A 1 302 ? 132.551 152.543 268.230 1.00 244.81 ?  302 PHE A CD2 1 
ATOM   1187  C CE1 . PHE A 1 302 ? 130.108 152.829 266.985 1.00 244.81 ?  302 PHE A CE1 1 
ATOM   1188  C CE2 . PHE A 1 302 ? 131.443 152.910 268.964 1.00 244.81 ?  302 PHE A CE2 1 
ATOM   1189  C CZ  . PHE A 1 302 ? 130.220 153.054 268.341 1.00 244.81 ?  302 PHE A CZ  1 
ATOM   1190  N N   . ASP A 1 303 ? 134.079 150.681 263.150 1.00 245.55 ?  303 ASP A N   1 
ATOM   1191  C CA  . ASP A 1 303 ? 134.927 150.722 261.972 1.00 245.55 ?  303 ASP A CA  1 
ATOM   1192  C C   . ASP A 1 303 ? 135.633 152.073 261.874 1.00 245.55 ?  303 ASP A C   1 
ATOM   1193  O O   . ASP A 1 303 ? 135.567 152.913 262.776 1.00 245.55 ?  303 ASP A O   1 
ATOM   1194  C CB  . ASP A 1 303 ? 134.102 150.464 260.711 1.00 245.55 ?  303 ASP A CB  1 
ATOM   1195  N N   . LYS A 1 304 ? 136.322 152.277 260.749 1.00 250.98 ?  304 LYS A N   1 
ATOM   1196  C CA  . LYS A 1 304 ? 137.024 153.538 260.535 1.00 250.98 ?  304 LYS A CA  1 
ATOM   1197  C C   . LYS A 1 304 ? 136.058 154.714 260.468 1.00 250.98 ?  304 LYS A C   1 
ATOM   1198  O O   . LYS A 1 304 ? 136.354 155.790 260.999 1.00 250.98 ?  304 LYS A O   1 
ATOM   1199  C CB  . LYS A 1 304 ? 137.855 153.463 259.254 1.00 250.98 ?  304 LYS A CB  1 
ATOM   1200  N N   . ASN A 1 305 ? 134.904 154.530 259.827 1.00 245.07 ?  305 ASN A N   1 
ATOM   1201  C CA  . ASN A 1 305 ? 133.912 155.586 259.675 1.00 245.07 ?  305 ASN A CA  1 
ATOM   1202  C C   . ASN A 1 305 ? 132.969 155.691 260.867 1.00 245.07 ?  305 ASN A C   1 
ATOM   1203  O O   . ASN A 1 305 ? 131.871 156.244 260.726 1.00 245.07 ?  305 ASN A O   1 
ATOM   1204  C CB  . ASN A 1 305 ? 133.104 155.362 258.394 1.00 245.07 ?  305 ASN A CB  1 
ATOM   1205  N N   . ARG A 1 306 ? 133.364 155.176 262.032 1.00 241.10 ?  306 ARG A N   1 
ATOM   1206  C CA  . ARG A 1 306 ? 132.523 155.206 263.226 1.00 241.10 ?  306 ARG A CA  1 
ATOM   1207  C C   . ARG A 1 306 ? 131.237 154.410 263.024 1.00 241.10 ?  306 ARG A C   1 
ATOM   1208  O O   . ARG A 1 306 ? 130.215 154.688 263.656 1.00 241.10 ?  306 ARG A O   1 
ATOM   1209  C CB  . ARG A 1 306 ? 132.197 156.645 263.636 1.00 241.10 ?  306 ARG A CB  1 
ATOM   1210  N N   . ARG A 1 307 ? 131.279 153.414 262.142 1.00 241.91 ?  307 ARG A N   1 
ATOM   1211  C CA  . ARG A 1 307 ? 130.124 152.570 261.859 1.00 241.91 ?  307 ARG A CA  1 
ATOM   1212  C C   . ARG A 1 307 ? 130.170 151.358 262.783 1.00 241.91 ?  307 ARG A C   1 
ATOM   1213  O O   . ARG A 1 307 ? 131.124 150.574 262.744 1.00 241.91 ?  307 ARG A O   1 
ATOM   1214  C CB  . ARG A 1 307 ? 130.114 152.144 260.394 1.00 241.91 ?  307 ARG A CB  1 
ATOM   1215  N N   . LEU A 1 308 ? 129.143 151.207 263.615 1.00 249.72 ?  308 LEU A N   1 
ATOM   1216  C CA  . LEU A 1 308 ? 129.085 150.076 264.529 1.00 249.72 ?  308 LEU A CA  1 
ATOM   1217  C C   . LEU A 1 308 ? 129.019 148.772 263.744 1.00 249.72 ?  308 LEU A C   1 
ATOM   1218  O O   . LEU A 1 308 ? 128.213 148.627 262.820 1.00 249.72 ?  308 LEU A O   1 
ATOM   1219  C CB  . LEU A 1 308 ? 127.873 150.211 265.452 1.00 249.72 ?  308 LEU A CB  1 
ATOM   1220  C CG  . LEU A 1 308 ? 127.519 149.002 266.319 1.00 249.72 ?  308 LEU A CG  1 
ATOM   1221  C CD1 . LEU A 1 308 ? 128.644 148.693 267.293 1.00 249.72 ?  308 LEU A CD1 1 
ATOM   1222  C CD2 . LEU A 1 308 ? 126.219 149.252 267.065 1.00 249.72 ?  308 LEU A CD2 1 
ATOM   1223  N N   . GLN A 1 309 ? 129.875 147.821 264.117 1.00 247.33 ?  309 GLN A N   1 
ATOM   1224  C CA  . GLN A 1 309 ? 129.967 146.541 263.429 1.00 247.33 ?  309 GLN A CA  1 
ATOM   1225  C C   . GLN A 1 309 ? 129.207 145.424 264.131 1.00 247.33 ?  309 GLN A C   1 
ATOM   1226  O O   . GLN A 1 309 ? 129.233 144.286 263.651 1.00 247.33 ?  309 GLN A O   1 
ATOM   1227  C CB  . GLN A 1 309 ? 131.437 146.127 263.285 1.00 247.33 ?  309 GLN A CB  1 
ATOM   1228  C CG  . GLN A 1 309 ? 132.313 147.163 262.605 1.00 247.33 ?  309 GLN A CG  1 
ATOM   1229  C CD  . GLN A 1 309 ? 133.706 146.642 262.315 1.00 247.33 ?  309 GLN A CD  1 
ATOM   1230  O OE1 . GLN A 1 309 ? 134.157 145.674 262.926 1.00 247.33 ?  309 GLN A OE1 1 
ATOM   1231  N NE2 . GLN A 1 309 ? 134.393 147.279 261.375 1.00 247.33 ?  309 GLN A NE2 1 
ATOM   1232  N N   . LEU A 1 310 ? 128.536 145.713 265.244 1.00 253.25 ?  310 LEU A N   1 
ATOM   1233  C CA  . LEU A 1 310 ? 127.881 144.697 266.061 1.00 253.25 ?  310 LEU A CA  1 
ATOM   1234  C C   . LEU A 1 310 ? 126.375 144.925 266.030 1.00 253.25 ?  310 LEU A C   1 
ATOM   1235  O O   . LEU A 1 310 ? 125.908 146.051 266.230 1.00 253.25 ?  310 LEU A O   1 
ATOM   1236  C CB  . LEU A 1 310 ? 128.401 144.731 267.498 1.00 253.25 ?  310 LEU A CB  1 
ATOM   1237  C CG  . LEU A 1 310 ? 129.792 144.148 267.763 1.00 253.25 ?  310 LEU A CG  1 
ATOM   1238  C CD1 . LEU A 1 310 ? 130.848 144.784 266.872 1.00 253.25 ?  310 LEU A CD1 1 
ATOM   1239  C CD2 . LEU A 1 310 ? 130.158 144.317 269.229 1.00 253.25 ?  310 LEU A CD2 1 
ATOM   1240  N N   . LEU A 1 311 ? 125.625 143.858 265.768 1.00 262.80 ?  311 LEU A N   1 
ATOM   1241  C CA  . LEU A 1 311 ? 124.177 143.861 265.925 1.00 262.80 ?  311 LEU A CA  1 
ATOM   1242  C C   . LEU A 1 311 ? 123.828 143.110 267.211 1.00 262.80 ?  311 LEU A C   1 
ATOM   1243  O O   . LEU A 1 311 ? 124.704 142.747 267.999 1.00 262.80 ?  311 LEU A O   1 
ATOM   1244  C CB  . LEU A 1 311 ? 123.508 143.265 264.687 1.00 262.80 ?  311 LEU A CB  1 
ATOM   1245  C CG  . LEU A 1 311 ? 123.974 141.885 264.215 1.00 262.80 ?  311 LEU A CG  1 
ATOM   1246  C CD1 . LEU A 1 311 ? 123.218 140.779 264.928 1.00 262.80 ?  311 LEU A CD1 1 
ATOM   1247  C CD2 . LEU A 1 311 ? 123.804 141.758 262.708 1.00 262.80 ?  311 LEU A CD2 1 
ATOM   1248  N N   . ASP A 1 312 ? 122.541 142.866 267.442 1.00 265.49 ?  312 ASP A N   1 
ATOM   1249  C CA  . ASP A 1 312 ? 122.075 142.159 268.628 1.00 265.49 ?  312 ASP A CA  1 
ATOM   1250  C C   . ASP A 1 312 ? 121.671 140.736 268.265 1.00 265.49 ?  312 ASP A C   1 
ATOM   1251  O O   . ASP A 1 312 ? 121.072 140.502 267.210 1.00 265.49 ?  312 ASP A O   1 
ATOM   1252  C CB  . ASP A 1 312 ? 120.893 142.889 269.272 1.00 265.49 ?  312 ASP A CB  1 
ATOM   1253  N N   . GLY A 1 313 ? 122.000 139.794 269.135 1.00 266.93 ?  313 GLY A N   1 
ATOM   1254  C CA  . GLY A 1 313 ? 121.691 138.402 268.876 1.00 266.93 ?  313 GLY A CA  1 
ATOM   1255  C C   . GLY A 1 313 ? 122.573 137.481 269.692 1.00 266.93 ?  313 GLY A C   1 
ATOM   1256  O O   . GLY A 1 313 ? 123.388 137.917 270.502 1.00 266.93 ?  313 GLY A O   1 
ATOM   1257  N N   . GLU A 1 314 ? 122.385 136.183 269.454 1.00 264.80 ?  314 GLU A N   1 
ATOM   1258  C CA  . GLU A 1 314 ? 123.102 135.137 270.182 1.00 264.80 ?  314 GLU A CA  1 
ATOM   1259  C C   . GLU A 1 314 ? 124.272 134.652 269.332 1.00 264.80 ?  314 GLU A C   1 
ATOM   1260  O O   . GLU A 1 314 ? 124.071 134.076 268.258 1.00 264.80 ?  314 GLU A O   1 
ATOM   1261  C CB  . GLU A 1 314 ? 122.161 133.986 270.527 1.00 264.80 ?  314 GLU A CB  1 
ATOM   1262  N N   . TYR A 1 315 ? 125.491 134.874 269.816 1.00 263.30 ?  315 TYR A N   1 
ATOM   1263  C CA  . TYR A 1 315 ? 126.707 134.556 269.081 1.00 263.30 ?  315 TYR A CA  1 
ATOM   1264  C C   . TYR A 1 315 ? 127.493 133.460 269.789 1.00 263.30 ?  315 TYR A C   1 
ATOM   1265  O O   . TYR A 1 315 ? 127.612 133.459 271.020 1.00 263.30 ?  315 TYR A O   1 
ATOM   1266  C CB  . TYR A 1 315 ? 127.612 135.785 268.929 1.00 263.30 ?  315 TYR A CB  1 
ATOM   1267  C CG  . TYR A 1 315 ? 126.910 137.086 268.598 1.00 263.30 ?  315 TYR A CG  1 
ATOM   1268  C CD1 . TYR A 1 315 ? 125.667 137.102 267.978 1.00 263.30 ?  315 TYR A CD1 1 
ATOM   1269  C CD2 . TYR A 1 315 ? 127.503 138.303 268.902 1.00 263.30 ?  315 TYR A CD2 1 
ATOM   1270  C CE1 . TYR A 1 315 ? 125.037 138.290 267.678 1.00 263.30 ?  315 TYR A CE1 1 
ATOM   1271  C CE2 . TYR A 1 315 ? 126.880 139.494 268.606 1.00 263.30 ?  315 TYR A CE2 1 
ATOM   1272  C CZ  . TYR A 1 315 ? 125.649 139.482 267.993 1.00 263.30 ?  315 TYR A CZ  1 
ATOM   1273  O OH  . TYR A 1 315 ? 125.028 140.668 267.698 1.00 263.30 ?  315 TYR A OH  1 
ATOM   1274  N N   . GLU A 1 316 ? 128.049 132.545 268.999 1.00 259.44 ?  316 GLU A N   1 
ATOM   1275  C CA  . GLU A 1 316 ? 128.991 131.545 269.480 1.00 259.44 ?  316 GLU A CA  1 
ATOM   1276  C C   . GLU A 1 316 ? 130.360 131.812 268.866 1.00 259.44 ?  316 GLU A C   1 
ATOM   1277  O O   . GLU A 1 316 ? 130.484 131.974 267.649 1.00 259.44 ?  316 GLU A O   1 
ATOM   1278  C CB  . GLU A 1 316 ? 128.522 130.133 269.124 1.00 259.44 ?  316 GLU A CB  1 
ATOM   1279  N N   . VAL A 1 317 ? 131.387 131.855 269.715 1.00 251.67 ?  317 VAL A N   1 
ATOM   1280  C CA  . VAL A 1 317 ? 132.729 132.230 269.285 1.00 251.67 ?  317 VAL A CA  1 
ATOM   1281  C C   . VAL A 1 317 ? 133.728 131.248 269.878 1.00 251.67 ?  317 VAL A C   1 
ATOM   1282  O O   . VAL A 1 317 ? 133.389 130.430 270.738 1.00 251.67 ?  317 VAL A O   1 
ATOM   1283  C CB  . VAL A 1 317 ? 133.079 133.680 269.697 1.00 251.67 ?  317 VAL A CB  1 
ATOM   1284  C CG1 . VAL A 1 317 ? 132.109 134.663 269.058 1.00 251.67 ?  317 VAL A CG1 1 
ATOM   1285  C CG2 . VAL A 1 317 ? 133.087 133.823 271.215 1.00 251.67 ?  317 VAL A CG2 1 
ATOM   1286  N N   . ALA A 1 318 ? 134.966 131.331 269.403 1.00 249.50 ?  318 ALA A N   1 
ATOM   1287  C CA  . ALA A 1 318 ? 136.061 130.502 269.880 1.00 249.50 ?  318 ALA A CA  1 
ATOM   1288  C C   . ALA A 1 318 ? 137.189 131.378 270.414 1.00 249.50 ?  318 ALA A C   1 
ATOM   1289  O O   . ALA A 1 318 ? 137.254 132.582 270.156 1.00 249.50 ?  318 ALA A O   1 
ATOM   1290  C CB  . ALA A 1 318 ? 136.572 129.591 268.761 1.00 249.50 ?  318 ALA A CB  1 
ATOM   1291  N N   . MET A 1 319 ? 138.088 130.753 271.172 1.00 254.18 ?  319 MET A N   1 
ATOM   1292  C CA  . MET A 1 319 ? 139.195 131.461 271.798 1.00 254.18 ?  319 MET A CA  1 
ATOM   1293  C C   . MET A 1 319 ? 140.457 130.619 271.706 1.00 254.18 ?  319 MET A C   1 
ATOM   1294  O O   . MET A 1 319 ? 140.399 129.393 271.581 1.00 254.18 ?  319 MET A O   1 
ATOM   1295  C CB  . MET A 1 319 ? 138.899 131.781 273.269 1.00 254.18 ?  319 MET A CB  1 
ATOM   1296  C CG  . MET A 1 319 ? 137.625 132.586 273.479 1.00 254.18 ?  319 MET A CG  1 
ATOM   1297  S SD  . MET A 1 319 ? 137.386 133.243 275.149 1.00 254.18 ?  319 MET A SD  1 
ATOM   1298  C CE  . MET A 1 319 ? 139.041 133.752 275.609 1.00 254.18 ?  319 MET A CE  1 
ATOM   1299  N N   . GLN A 1 320 ? 141.601 131.295 271.772 1.00 252.55 ?  320 GLN A N   1 
ATOM   1300  C CA  . GLN A 1 320 ? 142.895 130.636 271.807 1.00 252.55 ?  320 GLN A CA  1 
ATOM   1301  C C   . GLN A 1 320 ? 143.467 130.709 273.221 1.00 252.55 ?  320 GLN A C   1 
ATOM   1302  O O   . GLN A 1 320 ? 142.928 131.381 274.104 1.00 252.55 ?  320 GLN A O   1 
ATOM   1303  C CB  . GLN A 1 320 ? 143.843 131.270 270.792 1.00 252.55 ?  320 GLN A CB  1 
ATOM   1304  N N   . GLU A 1 321 ? 144.577 130.011 273.441 1.00 252.55 ?  321 GLU A N   1 
ATOM   1305  C CA  . GLU A 1 321 ? 145.230 129.953 274.740 1.00 252.55 ?  321 GLU A CA  1 
ATOM   1306  C C   . GLU A 1 321 ? 146.624 130.557 274.642 1.00 252.55 ?  321 GLU A C   1 
ATOM   1307  O O   . GLU A 1 321 ? 147.380 130.250 273.715 1.00 252.55 ?  321 GLU A O   1 
ATOM   1308  C CB  . GLU A 1 321 ? 145.321 128.510 275.248 1.00 252.55 ?  321 GLU A CB  1 
ATOM   1309  N N   . MET A 1 322 ? 146.956 131.414 275.602 1.00 254.30 ?  322 MET A N   1 
ATOM   1310  C CA  . MET A 1 322 ? 148.261 132.063 275.637 1.00 254.30 ?  322 MET A CA  1 
ATOM   1311  C C   . MET A 1 322 ? 148.488 132.887 274.374 1.00 254.30 ?  322 MET A C   1 
ATOM   1312  O O   . MET A 1 322 ? 149.460 132.674 273.650 1.00 254.30 ?  322 MET A O   1 
ATOM   1313  C CB  . MET A 1 322 ? 149.372 131.023 275.792 1.00 254.30 ?  322 MET A CB  1 
ATOM   1314  N N   . GLN A 1 351 ? 135.339 123.694 267.066 1.00 249.00 ?  351 GLN A N   1 
ATOM   1315  C CA  . GLN A 1 351 ? 136.527 122.911 267.385 1.00 249.00 ?  351 GLN A CA  1 
ATOM   1316  C C   . GLN A 1 351 ? 137.287 123.538 268.549 1.00 249.00 ?  351 GLN A C   1 
ATOM   1317  O O   . GLN A 1 351 ? 137.485 124.752 268.592 1.00 249.00 ?  351 GLN A O   1 
ATOM   1318  C CB  . GLN A 1 351 ? 137.437 122.789 266.156 1.00 249.00 ?  351 GLN A CB  1 
ATOM   1319  C CG  . GLN A 1 351 ? 138.161 124.074 265.757 1.00 249.00 ?  351 GLN A CG  1 
ATOM   1320  C CD  . GLN A 1 351 ? 137.213 125.168 265.304 1.00 249.00 ?  351 GLN A CD  1 
ATOM   1321  O OE1 . GLN A 1 351 ? 136.063 124.904 264.954 1.00 249.00 ?  351 GLN A OE1 1 
ATOM   1322  N NE2 . GLN A 1 351 ? 137.692 126.407 265.312 1.00 249.00 ?  351 GLN A NE2 1 
ATOM   1323  N N   . GLY A 1 352 ? 137.707 122.703 269.496 1.00 249.45 ?  352 GLY A N   1 
ATOM   1324  C CA  . GLY A 1 352 ? 138.456 123.165 270.638 1.00 249.45 ?  352 GLY A CA  1 
ATOM   1325  C C   . GLY A 1 352 ? 137.604 123.994 271.578 1.00 249.45 ?  352 GLY A C   1 
ATOM   1326  O O   . GLY A 1 352 ? 136.371 123.967 271.521 1.00 249.45 ?  352 GLY A O   1 
ATOM   1327  N N   . PRO A 1 353 ? 138.248 124.749 272.467 1.00 250.23 ?  353 PRO A N   1 
ATOM   1328  C CA  . PRO A 1 353 ? 137.486 125.588 273.401 1.00 250.23 ?  353 PRO A CA  1 
ATOM   1329  C C   . PRO A 1 353 ? 136.643 126.617 272.665 1.00 250.23 ?  353 PRO A C   1 
ATOM   1330  O O   . PRO A 1 353 ? 137.037 127.140 271.619 1.00 250.23 ?  353 PRO A O   1 
ATOM   1331  C CB  . PRO A 1 353 ? 138.571 126.255 274.257 1.00 250.23 ?  353 PRO A CB  1 
ATOM   1332  C CG  . PRO A 1 353 ? 139.815 125.457 274.026 1.00 250.23 ?  353 PRO A CG  1 
ATOM   1333  C CD  . PRO A 1 353 ? 139.701 124.888 272.653 1.00 250.23 ?  353 PRO A CD  1 
ATOM   1334  N N   . THR A 1 354 ? 135.470 126.904 273.224 1.00 253.48 ?  354 THR A N   1 
ATOM   1335  C CA  . THR A 1 354 ? 134.543 127.854 272.625 1.00 253.48 ?  354 THR A CA  1 
ATOM   1336  C C   . THR A 1 354 ? 133.570 128.319 273.700 1.00 253.48 ?  354 THR A C   1 
ATOM   1337  O O   . THR A 1 354 ? 133.504 127.753 274.794 1.00 253.48 ?  354 THR A O   1 
ATOM   1338  C CB  . THR A 1 354 ? 133.796 127.236 271.436 1.00 253.48 ?  354 THR A CB  1 
ATOM   1339  O OG1 . THR A 1 354 ? 132.819 128.161 270.946 1.00 253.48 ?  354 THR A OG1 1 
ATOM   1340  C CG2 . THR A 1 354 ? 133.102 125.945 271.844 1.00 253.48 ?  354 THR A CG2 1 
ATOM   1341  N N   . LEU A 1 355 ? 132.812 129.365 273.374 1.00 254.27 ?  355 LEU A N   1 
ATOM   1342  C CA  . LEU A 1 355 ? 131.835 129.931 274.292 1.00 254.27 ?  355 LEU A CA  1 
ATOM   1343  C C   . LEU A 1 355 ? 130.679 130.517 273.493 1.00 254.27 ?  355 LEU A C   1 
ATOM   1344  O O   . LEU A 1 355 ? 130.745 130.647 272.268 1.00 254.27 ?  355 LEU A O   1 
ATOM   1345  C CB  . LEU A 1 355 ? 132.451 131.013 275.194 1.00 254.27 ?  355 LEU A CB  1 
ATOM   1346  C CG  . LEU A 1 355 ? 133.002 132.270 274.514 1.00 254.27 ?  355 LEU A CG  1 
ATOM   1347  C CD1 . LEU A 1 355 ? 133.289 133.344 275.551 1.00 254.27 ?  355 LEU A CD1 1 
ATOM   1348  C CD2 . LEU A 1 355 ? 134.251 131.968 273.706 1.00 254.27 ?  355 LEU A CD2 1 
ATOM   1349  N N   . GLN A 1 356 ? 129.608 130.862 274.205 1.00 261.36 ?  356 GLN A N   1 
ATOM   1350  C CA  . GLN A 1 356 ? 128.420 131.448 273.603 1.00 261.36 ?  356 GLN A CA  1 
ATOM   1351  C C   . GLN A 1 356 ? 127.888 132.547 274.514 1.00 261.36 ?  356 GLN A C   1 
ATOM   1352  O O   . GLN A 1 356 ? 128.092 132.526 275.731 1.00 261.36 ?  356 GLN A O   1 
ATOM   1353  C CB  . GLN A 1 356 ? 127.344 130.379 273.350 1.00 261.36 ?  356 GLN A CB  1 
ATOM   1354  C CG  . GLN A 1 356 ? 126.352 130.723 272.248 1.00 261.36 ?  356 GLN A CG  1 
ATOM   1355  C CD  . GLN A 1 356 ? 125.286 131.701 272.696 1.00 261.36 ?  356 GLN A CD  1 
ATOM   1356  O OE1 . GLN A 1 356 ? 125.043 131.869 273.891 1.00 261.36 ?  356 GLN A OE1 1 
ATOM   1357  N NE2 . GLN A 1 356 ? 124.648 132.361 271.737 1.00 261.36 ?  356 GLN A NE2 1 
ATOM   1358  N N   . PHE A 1 357 ? 127.213 133.520 273.911 1.00 266.40 ?  357 PHE A N   1 
ATOM   1359  C CA  . PHE A 1 357 ? 126.697 134.678 274.637 1.00 266.40 ?  357 PHE A CA  1 
ATOM   1360  C C   . PHE A 1 357 ? 125.600 135.313 273.790 1.00 266.40 ?  357 PHE A C   1 
ATOM   1361  O O   . PHE A 1 357 ? 125.339 134.885 272.664 1.00 266.40 ?  357 PHE A O   1 
ATOM   1362  C CB  . PHE A 1 357 ? 127.826 135.659 274.961 1.00 266.40 ?  357 PHE A CB  1 
ATOM   1363  C CG  . PHE A 1 357 ? 127.975 136.771 273.966 1.00 266.40 ?  357 PHE A CG  1 
ATOM   1364  C CD1 . PHE A 1 357 ? 127.460 138.030 274.229 1.00 266.40 ?  357 PHE A CD1 1 
ATOM   1365  C CD2 . PHE A 1 357 ? 128.615 136.554 272.760 1.00 266.40 ?  357 PHE A CD2 1 
ATOM   1366  C CE1 . PHE A 1 357 ? 127.602 139.053 273.315 1.00 266.40 ?  357 PHE A CE1 1 
ATOM   1367  C CE2 . PHE A 1 357 ? 128.754 137.573 271.840 1.00 266.40 ?  357 PHE A CE2 1 
ATOM   1368  C CZ  . PHE A 1 357 ? 128.244 138.824 272.118 1.00 266.40 ?  357 PHE A CZ  1 
ATOM   1369  N N   . THR A 1 358 ? 124.937 136.321 274.354 1.00 267.39 ?  358 THR A N   1 
ATOM   1370  C CA  . THR A 1 358 ? 123.902 137.061 273.644 1.00 267.39 ?  358 THR A CA  1 
ATOM   1371  C C   . THR A 1 358 ? 124.018 138.543 273.967 1.00 267.39 ?  358 THR A C   1 
ATOM   1372  O O   . THR A 1 358 ? 124.315 138.920 275.105 1.00 267.39 ?  358 THR A O   1 
ATOM   1373  C CB  . THR A 1 358 ? 122.497 136.540 273.994 1.00 267.39 ?  358 THR A CB  1 
ATOM   1374  O OG1 . THR A 1 358 ? 121.507 137.280 273.268 1.00 267.39 ?  358 THR A OG1 1 
ATOM   1375  C CG2 . THR A 1 358 ? 122.231 136.641 275.483 1.00 267.39 ?  358 THR A CG2 1 
ATOM   1376  N N   . LEU A 1 359 ? 123.779 139.374 272.953 1.00 265.78 ?  359 LEU A N   1 
ATOM   1377  C CA  . LEU A 1 359 ? 123.979 140.817 273.016 1.00 265.78 ?  359 LEU A CA  1 
ATOM   1378  C C   . LEU A 1 359 ? 122.672 141.522 272.685 1.00 265.78 ?  359 LEU A C   1 
ATOM   1379  O O   . LEU A 1 359 ? 121.947 141.094 271.777 1.00 265.78 ?  359 LEU A O   1 
ATOM   1380  C CB  . LEU A 1 359 ? 125.079 141.245 272.037 1.00 265.78 ?  359 LEU A CB  1 
ATOM   1381  C CG  . LEU A 1 359 ? 125.437 142.720 271.804 1.00 265.78 ?  359 LEU A CG  1 
ATOM   1382  C CD1 . LEU A 1 359 ? 126.731 142.768 271.015 1.00 265.78 ?  359 LEU A CD1 1 
ATOM   1383  C CD2 . LEU A 1 359 ? 124.381 143.544 271.063 1.00 265.78 ?  359 LEU A CD2 1 
ATOM   1384  N N   . ARG A 1 360 ? 122.386 142.613 273.400 1.00 266.80 ?  360 ARG A N   1 
ATOM   1385  C CA  . ARG A 1 360 ? 121.219 143.448 273.146 1.00 266.80 ?  360 ARG A CA  1 
ATOM   1386  C C   . ARG A 1 360 ? 121.565 144.895 273.464 1.00 266.80 ?  360 ARG A C   1 
ATOM   1387  O O   . ARG A 1 360 ? 122.067 145.194 274.554 1.00 266.80 ?  360 ARG A O   1 
ATOM   1388  C CB  . ARG A 1 360 ? 120.006 143.012 273.982 1.00 266.80 ?  360 ARG A CB  1 
ATOM   1389  C CG  . ARG A 1 360 ? 119.719 141.509 274.006 1.00 266.80 ?  360 ARG A CG  1 
ATOM   1390  C CD  . ARG A 1 360 ? 119.043 141.082 275.307 1.00 266.80 ?  360 ARG A CD  1 
ATOM   1391  N NE  . ARG A 1 360 ? 119.833 141.371 276.500 1.00 266.80 ?  360 ARG A NE  1 
ATOM   1392  C CZ  . ARG A 1 360 ? 121.048 140.894 276.745 1.00 266.80 ?  360 ARG A CZ  1 
ATOM   1393  N NH1 . ARG A 1 360 ? 121.635 140.032 275.930 1.00 266.80 1  360 ARG A NH1 1 
ATOM   1394  N NH2 . ARG A 1 360 ? 121.684 141.278 277.847 1.00 266.80 ?  360 ARG A NH2 1 
ATOM   1395  N N   . TRP A 1 361 ? 121.285 145.790 272.521 1.00 265.20 ?  361 TRP A N   1 
ATOM   1396  C CA  . TRP A 1 361 ? 121.497 147.217 272.734 1.00 265.20 ?  361 TRP A CA  1 
ATOM   1397  C C   . TRP A 1 361 ? 120.333 147.782 273.539 1.00 265.20 ?  361 TRP A C   1 
ATOM   1398  O O   . TRP A 1 361 ? 119.192 147.797 273.065 1.00 265.20 ?  361 TRP A O   1 
ATOM   1399  C CB  . TRP A 1 361 ? 121.632 147.941 271.397 1.00 265.20 ?  361 TRP A CB  1 
ATOM   1400  C CG  . TRP A 1 361 ? 122.536 147.239 270.436 1.00 265.20 ?  361 TRP A CG  1 
ATOM   1401  C CD1 . TRP A 1 361 ? 122.170 146.582 269.298 1.00 265.20 ?  361 TRP A CD1 1 
ATOM   1402  C CD2 . TRP A 1 361 ? 123.960 147.122 270.527 1.00 265.20 ?  361 TRP A CD2 1 
ATOM   1403  N NE1 . TRP A 1 361 ? 123.279 146.061 268.676 1.00 265.20 ?  361 TRP A NE1 1 
ATOM   1404  C CE2 . TRP A 1 361 ? 124.391 146.381 269.410 1.00 265.20 ?  361 TRP A CE2 1 
ATOM   1405  C CE3 . TRP A 1 361 ? 124.914 147.573 271.445 1.00 265.20 ?  361 TRP A CE3 1 
ATOM   1406  C CZ2 . TRP A 1 361 ? 125.732 146.079 269.186 1.00 265.20 ?  361 TRP A CZ2 1 
ATOM   1407  C CZ3 . TRP A 1 361 ? 126.244 147.273 271.220 1.00 265.20 ?  361 TRP A CZ3 1 
ATOM   1408  C CH2 . TRP A 1 361 ? 126.641 146.533 270.101 1.00 265.20 ?  361 TRP A CH2 1 
ATOM   1409  N N   . THR A 1 362 ? 120.623 148.252 274.749 1.00 266.05 ?  362 THR A N   1 
ATOM   1410  C CA  . THR A 1 362 ? 119.590 148.731 275.658 1.00 266.05 ?  362 THR A CA  1 
ATOM   1411  C C   . THR A 1 362 ? 119.708 150.238 275.864 1.00 266.05 ?  362 THR A C   1 
ATOM   1412  O O   . THR A 1 362 ? 120.638 150.872 275.364 1.00 266.05 ?  362 THR A O   1 
ATOM   1413  C CB  . THR A 1 362 ? 119.675 148.026 277.024 1.00 266.05 ?  362 THR A CB  1 
ATOM   1414  O OG1 . THR A 1 362 ? 120.884 148.411 277.690 1.00 266.05 ?  362 THR A OG1 1 
ATOM   1415  C CG2 . THR A 1 362 ? 119.654 146.513 276.850 1.00 266.05 ?  362 THR A CG2 1 
ATOM   1416  N N   . LEU A 1 426 ? 149.395 140.953 217.943 1.00 164.33 ?  426 LEU A N   1 
ATOM   1417  C CA  . LEU A 1 426 ? 150.698 140.893 217.290 1.00 164.33 ?  426 LEU A CA  1 
ATOM   1418  C C   . LEU A 1 426 ? 151.706 140.160 218.167 1.00 164.33 ?  426 LEU A C   1 
ATOM   1419  O O   . LEU A 1 426 ? 152.016 140.602 219.273 1.00 164.33 ?  426 LEU A O   1 
ATOM   1420  C CB  . LEU A 1 426 ? 151.202 142.301 216.970 1.00 164.33 ?  426 LEU A CB  1 
ATOM   1421  N N   . ARG A 1 427 ? 152.216 139.038 217.667 1.00 159.14 ?  427 ARG A N   1 
ATOM   1422  C CA  . ARG A 1 427 ? 153.166 138.247 218.433 1.00 159.14 ?  427 ARG A CA  1 
ATOM   1423  C C   . ARG A 1 427 ? 154.475 139.008 218.618 1.00 159.14 ?  427 ARG A C   1 
ATOM   1424  O O   . ARG A 1 427 ? 155.001 139.627 217.688 1.00 159.14 ?  427 ARG A O   1 
ATOM   1425  C CB  . ARG A 1 427 ? 153.433 136.913 217.737 1.00 159.14 ?  427 ARG A CB  1 
ATOM   1426  N N   . ILE A 1 428 ? 155.003 138.943 219.838 1.00 157.65 ?  428 ILE A N   1 
ATOM   1427  C CA  . ILE A 1 428 ? 156.241 139.616 220.209 1.00 157.65 ?  428 ILE A CA  1 
ATOM   1428  C C   . ILE A 1 428 ? 157.213 138.570 220.733 1.00 157.65 ?  428 ILE A C   1 
ATOM   1429  O O   . ILE A 1 428 ? 156.840 137.706 221.534 1.00 157.65 ?  428 ILE A O   1 
ATOM   1430  C CB  . ILE A 1 428 ? 155.997 140.715 221.265 1.00 157.65 ?  428 ILE A CB  1 
ATOM   1431  C CG1 . ILE A 1 428 ? 154.845 141.621 220.817 1.00 157.65 ?  428 ILE A CG1 1 
ATOM   1432  C CG2 . ILE A 1 428 ? 157.274 141.519 221.504 1.00 157.65 ?  428 ILE A CG2 1 
ATOM   1433  C CD1 . ILE A 1 428 ? 154.866 143.012 221.422 1.00 157.65 ?  428 ILE A CD1 1 
ATOM   1434  N N   . PHE A 1 429 ? 158.461 138.646 220.279 1.00 156.48 ?  429 PHE A N   1 
ATOM   1435  C CA  . PHE A 1 429 ? 159.482 137.689 220.683 1.00 156.48 ?  429 PHE A CA  1 
ATOM   1436  C C   . PHE A 1 429 ? 160.711 138.427 221.194 1.00 156.48 ?  429 PHE A C   1 
ATOM   1437  O O   . PHE A 1 429 ? 161.005 139.553 220.784 1.00 156.48 ?  429 PHE A O   1 
ATOM   1438  C CB  . PHE A 1 429 ? 159.860 136.752 219.529 1.00 156.48 ?  429 PHE A CB  1 
ATOM   1439  C CG  . PHE A 1 429 ? 158.682 136.250 218.748 1.00 156.48 ?  429 PHE A CG  1 
ATOM   1440  C CD1 . PHE A 1 429 ? 158.150 136.996 217.711 1.00 156.48 ?  429 PHE A CD1 1 
ATOM   1441  C CD2 . PHE A 1 429 ? 158.102 135.032 219.056 1.00 156.48 ?  429 PHE A CD2 1 
ATOM   1442  C CE1 . PHE A 1 429 ? 157.064 136.534 216.994 1.00 156.48 ?  429 PHE A CE1 1 
ATOM   1443  C CE2 . PHE A 1 429 ? 157.016 134.565 218.343 1.00 156.48 ?  429 PHE A CE2 1 
ATOM   1444  C CZ  . PHE A 1 429 ? 156.496 135.317 217.311 1.00 156.48 ?  429 PHE A CZ  1 
ATOM   1445  N N   . TYR A 1 430 ? 161.422 137.772 222.112 1.00 152.73 ?  430 TYR A N   1 
ATOM   1446  C CA  . TYR A 1 430 ? 162.619 138.318 222.728 1.00 152.73 ?  430 TYR A CA  1 
ATOM   1447  C C   . TYR A 1 430 ? 163.793 137.377 222.497 1.00 152.73 ?  430 TYR A C   1 
ATOM   1448  O O   . TYR A 1 430 ? 163.664 136.148 222.551 1.00 152.73 ?  430 TYR A O   1 
ATOM   1449  C CB  . TYR A 1 430 ? 162.428 138.546 224.235 1.00 152.73 ?  430 TYR A CB  1 
ATOM   1450  C CG  . TYR A 1 430 ? 161.667 139.804 224.583 1.00 152.73 ?  430 TYR A CG  1 
ATOM   1451  C CD1 . TYR A 1 430 ? 160.290 139.782 224.761 1.00 152.73 ?  430 TYR A CD1 1 
ATOM   1452  C CD2 . TYR A 1 430 ? 162.327 141.015 224.741 1.00 152.73 ?  430 TYR A CD2 1 
ATOM   1453  C CE1 . TYR A 1 430 ? 159.592 140.931 225.082 1.00 152.73 ?  430 TYR A CE1 1 
ATOM   1454  C CE2 . TYR A 1 430 ? 161.638 142.168 225.062 1.00 152.73 ?  430 TYR A CE2 1 
ATOM   1455  C CZ  . TYR A 1 430 ? 160.272 142.121 225.232 1.00 152.73 ?  430 TYR A CZ  1 
ATOM   1456  O OH  . TYR A 1 430 ? 159.583 143.268 225.551 1.00 152.73 ?  430 TYR A OH  1 
ATOM   1457  N N   . GLN A 1 431 ? 164.948 137.985 222.235 1.00 158.34 ?  431 GLN A N   1 
ATOM   1458  C CA  . GLN A 1 431 ? 166.206 137.272 222.074 1.00 158.34 ?  431 GLN A CA  1 
ATOM   1459  C C   . GLN A 1 431 ? 167.159 137.822 223.119 1.00 158.34 ?  431 GLN A C   1 
ATOM   1460  O O   . GLN A 1 431 ? 167.187 139.033 223.343 1.00 158.34 ?  431 GLN A O   1 
ATOM   1461  C CB  . GLN A 1 431 ? 166.794 137.479 220.668 1.00 158.34 ?  431 GLN A CB  1 
ATOM   1462  C CG  . GLN A 1 431 ? 166.033 136.855 219.482 1.00 158.34 ?  431 GLN A CG  1 
ATOM   1463  C CD  . GLN A 1 431 ? 165.217 135.609 219.801 1.00 158.34 ?  431 GLN A CD  1 
ATOM   1464  O OE1 . GLN A 1 431 ? 165.460 134.913 220.779 1.00 158.34 ?  431 GLN A OE1 1 
ATOM   1465  N NE2 . GLN A 1 431 ? 164.227 135.334 218.964 1.00 158.34 ?  431 GLN A NE2 1 
ATOM   1466  N N   . PHE A 1 432 ? 167.918 136.948 223.771 1.00 155.71 ?  432 PHE A N   1 
ATOM   1467  C CA  . PHE A 1 432 ? 168.931 137.351 224.742 1.00 155.71 ?  432 PHE A CA  1 
ATOM   1468  C C   . PHE A 1 432 ? 170.289 136.940 224.188 1.00 155.71 ?  432 PHE A C   1 
ATOM   1469  O O   . PHE A 1 432 ? 170.499 135.763 223.878 1.00 155.71 ?  432 PHE A O   1 
ATOM   1470  C CB  . PHE A 1 432 ? 168.679 136.706 226.104 1.00 155.71 ?  432 PHE A CB  1 
ATOM   1471  C CG  . PHE A 1 432 ? 167.354 137.064 226.712 1.00 155.71 ?  432 PHE A CG  1 
ATOM   1472  C CD1 . PHE A 1 432 ? 166.191 136.442 226.289 1.00 155.71 ?  432 PHE A CD1 1 
ATOM   1473  C CD2 . PHE A 1 432 ? 167.272 138.016 227.713 1.00 155.71 ?  432 PHE A CD2 1 
ATOM   1474  C CE1 . PHE A 1 432 ? 164.973 136.768 226.850 1.00 155.71 ?  432 PHE A CE1 1 
ATOM   1475  C CE2 . PHE A 1 432 ? 166.056 138.346 228.278 1.00 155.71 ?  432 PHE A CE2 1 
ATOM   1476  C CZ  . PHE A 1 432 ? 164.906 137.721 227.846 1.00 155.71 ?  432 PHE A CZ  1 
ATOM   1477  N N   . LEU A 1 433 ? 171.206 137.902 224.074 1.00 157.27 ?  433 LEU A N   1 
ATOM   1478  C CA  . LEU A 1 433 ? 172.534 137.654 223.523 1.00 157.27 ?  433 LEU A CA  1 
ATOM   1479  C C   . LEU A 1 433 ? 173.561 137.593 224.646 1.00 157.27 ?  433 LEU A C   1 
ATOM   1480  O O   . LEU A 1 433 ? 173.356 138.185 225.711 1.00 157.27 ?  433 LEU A O   1 
ATOM   1481  C CB  . LEU A 1 433 ? 172.920 138.745 222.524 1.00 157.27 ?  433 LEU A CB  1 
ATOM   1482  C CG  . LEU A 1 433 ? 171.787 139.323 221.675 1.00 157.27 ?  433 LEU A CG  1 
ATOM   1483  C CD1 . LEU A 1 433 ? 172.317 140.411 220.754 1.00 157.27 ?  433 LEU A CD1 1 
ATOM   1484  C CD2 . LEU A 1 433 ? 171.097 138.229 220.873 1.00 157.27 ?  433 LEU A CD2 1 
ATOM   1485  N N   . TYR A 1 434 ? 174.663 136.884 224.410 1.00 157.42 ?  434 TYR A N   1 
ATOM   1486  C CA  . TYR A 1 434 ? 175.793 136.847 225.337 1.00 157.42 ?  434 TYR A CA  1 
ATOM   1487  C C   . TYR A 1 434 ? 177.089 137.021 224.547 1.00 157.42 ?  434 TYR A C   1 
ATOM   1488  O O   . TYR A 1 434 ? 178.046 136.261 224.725 1.00 157.42 ?  434 TYR A O   1 
ATOM   1489  C CB  . TYR A 1 434 ? 175.794 135.544 226.140 1.00 157.42 ?  434 TYR A CB  1 
ATOM   1490  C CG  . TYR A 1 434 ? 176.722 135.575 227.333 1.00 157.42 ?  434 TYR A CG  1 
ATOM   1491  C CD1 . TYR A 1 434 ? 176.505 136.457 228.382 1.00 157.42 ?  434 TYR A CD1 1 
ATOM   1492  C CD2 . TYR A 1 434 ? 177.814 134.722 227.410 1.00 157.42 ?  434 TYR A CD2 1 
ATOM   1493  C CE1 . TYR A 1 434 ? 177.351 136.491 229.473 1.00 157.42 ?  434 TYR A CE1 1 
ATOM   1494  C CE2 . TYR A 1 434 ? 178.665 134.747 228.498 1.00 157.42 ?  434 TYR A CE2 1 
ATOM   1495  C CZ  . TYR A 1 434 ? 178.428 135.634 229.527 1.00 157.42 ?  434 TYR A CZ  1 
ATOM   1496  O OH  . TYR A 1 434 ? 179.271 135.664 230.614 1.00 157.42 ?  434 TYR A OH  1 
ATOM   1497  N N   . ASN A 1 435 ? 177.114 138.023 223.667 1.00 164.78 ?  435 ASN A N   1 
ATOM   1498  C CA  . ASN A 1 435 ? 178.313 138.354 222.894 1.00 164.78 ?  435 ASN A CA  1 
ATOM   1499  C C   . ASN A 1 435 ? 178.594 137.306 221.820 1.00 164.78 ?  435 ASN A C   1 
ATOM   1500  O O   . ASN A 1 435 ? 179.748 137.057 221.462 1.00 164.78 ?  435 ASN A O   1 
ATOM   1501  C CB  . ASN A 1 435 ? 179.528 138.518 223.811 1.00 164.78 ?  435 ASN A CB  1 
ATOM   1502  N N   . ASN A 1 436 ? 177.536 136.676 221.311 1.00 159.86 ?  436 ASN A N   1 
ATOM   1503  C CA  . ASN A 1 436 ? 177.647 135.696 220.236 1.00 159.86 ?  436 ASN A CA  1 
ATOM   1504  C C   . ASN A 1 436 ? 178.205 134.369 220.736 1.00 159.86 ?  436 ASN A C   1 
ATOM   1505  O O   . ASN A 1 436 ? 178.253 133.391 219.983 1.00 159.86 ?  436 ASN A O   1 
ATOM   1506  C CB  . ASN A 1 436 ? 178.524 136.241 219.106 1.00 159.86 ?  436 ASN A CB  1 
ATOM   1507  N N   . ASN A 1 437 ? 178.629 134.318 222.001 1.00 160.09 ?  437 ASN A N   1 
ATOM   1508  C CA  . ASN A 1 437 ? 179.039 133.045 222.581 1.00 160.09 ?  437 ASN A CA  1 
ATOM   1509  C C   . ASN A 1 437 ? 177.841 132.134 222.799 1.00 160.09 ?  437 ASN A C   1 
ATOM   1510  O O   . ASN A 1 437 ? 177.938 130.918 222.599 1.00 160.09 ?  437 ASN A O   1 
ATOM   1511  C CB  . ASN A 1 437 ? 179.775 133.281 223.900 1.00 160.09 ?  437 ASN A CB  1 
ATOM   1512  N N   . THR A 1 438 ? 176.708 132.702 223.205 1.00 166.15 ?  438 THR A N   1 
ATOM   1513  C CA  . THR A 1 438 ? 175.485 131.938 223.401 1.00 166.15 ?  438 THR A CA  1 
ATOM   1514  C C   . THR A 1 438 ? 174.308 132.904 223.389 1.00 166.15 ?  438 THR A C   1 
ATOM   1515  O O   . THR A 1 438 ? 174.475 134.127 223.421 1.00 166.15 ?  438 THR A O   1 
ATOM   1516  C CB  . THR A 1 438 ? 175.530 131.128 224.702 1.00 166.15 ?  438 THR A CB  1 
ATOM   1517  O OG1 . THR A 1 438 ? 174.334 130.348 224.827 1.00 166.15 ?  438 THR A OG1 1 
ATOM   1518  C CG2 . THR A 1 438 ? 175.671 132.043 225.911 1.00 166.15 ?  438 THR A CG2 1 
ATOM   1519  N N   . ARG A 1 439 ? 173.110 132.334 223.323 1.00 170.71 ?  439 ARG A N   1 
ATOM   1520  C CA  . ARG A 1 439 ? 171.897 133.135 223.252 1.00 170.71 ?  439 ARG A CA  1 
ATOM   1521  C C   . ARG A 1 439 ? 170.725 132.290 223.727 1.00 170.71 ?  439 ARG A C   1 
ATOM   1522  O O   . ARG A 1 439 ? 170.802 131.061 223.799 1.00 170.71 ?  439 ARG A O   1 
ATOM   1523  C CB  . ARG A 1 439 ? 171.654 133.651 221.830 1.00 170.71 ?  439 ARG A CB  1 
ATOM   1524  C CG  . ARG A 1 439 ? 170.968 132.643 220.923 1.00 170.71 ?  439 ARG A CG  1 
ATOM   1525  C CD  . ARG A 1 439 ? 171.057 133.047 219.462 1.00 170.71 ?  439 ARG A CD  1 
ATOM   1526  N NE  . ARG A 1 439 ? 170.175 132.244 218.624 1.00 170.71 ?  439 ARG A NE  1 
ATOM   1527  C CZ  . ARG A 1 439 ? 170.357 130.956 218.362 1.00 170.71 ?  439 ARG A CZ  1 
ATOM   1528  N NH1 . ARG A 1 439 ? 171.391 130.290 218.847 1.00 170.71 1  439 ARG A NH1 1 
ATOM   1529  N NH2 . ARG A 1 439 ? 169.477 130.321 217.592 1.00 170.71 ?  439 ARG A NH2 1 
ATOM   1530  N N   . GLN A 1 440 ? 169.634 132.976 224.051 1.00 163.96 ?  440 GLN A N   1 
ATOM   1531  C CA  . GLN A 1 440 ? 168.392 132.334 224.455 1.00 163.96 ?  440 GLN A CA  1 
ATOM   1532  C C   . GLN A 1 440 ? 167.231 133.004 223.732 1.00 163.96 ?  440 GLN A C   1 
ATOM   1533  O O   . GLN A 1 440 ? 167.308 134.172 223.346 1.00 163.96 ?  440 GLN A O   1 
ATOM   1534  C CB  . GLN A 1 440 ? 168.199 132.399 225.981 1.00 163.96 ?  440 GLN A CB  1 
ATOM   1535  C CG  . GLN A 1 440 ? 166.836 131.932 226.493 1.00 163.96 ?  440 GLN A CG  1 
ATOM   1536  C CD  . GLN A 1 440 ? 166.528 130.485 226.142 1.00 163.96 ?  440 GLN A CD  1 
ATOM   1537  O OE1 . GLN A 1 440 ? 166.788 130.031 225.028 1.00 163.96 ?  440 GLN A OE1 1 
ATOM   1538  N NE2 . GLN A 1 440 ? 165.973 129.752 227.099 1.00 163.96 ?  440 GLN A NE2 1 
ATOM   1539  N N   . GLN A 1 441 ? 166.151 132.249 223.539 1.00 170.22 ?  441 GLN A N   1 
ATOM   1540  C CA  . GLN A 1 441 ? 165.008 132.729 222.775 1.00 170.22 ?  441 GLN A CA  1 
ATOM   1541  C C   . GLN A 1 441 ? 163.729 132.503 223.567 1.00 170.22 ?  441 GLN A C   1 
ATOM   1542  O O   . GLN A 1 441 ? 163.536 131.432 224.149 1.00 170.22 ?  441 GLN A O   1 
ATOM   1543  C CB  . GLN A 1 441 ? 164.916 132.018 221.417 1.00 170.22 ?  441 GLN A CB  1 
ATOM   1544  C CG  . GLN A 1 441 ? 166.209 132.042 220.610 1.00 170.22 ?  441 GLN A CG  1 
ATOM   1545  C CD  . GLN A 1 441 ? 166.159 131.149 219.385 1.00 170.22 ?  441 GLN A CD  1 
ATOM   1546  O OE1 . GLN A 1 441 ? 165.691 130.013 219.448 1.00 170.22 ?  441 GLN A OE1 1 
ATOM   1547  N NE2 . GLN A 1 441 ? 166.653 131.658 218.264 1.00 170.22 ?  441 GLN A NE2 1 
ATOM   1548  N N   . THR A 1 442 ? 162.854 133.511 223.582 1.00 164.27 ?  442 THR A N   1 
ATOM   1549  C CA  . THR A 1 442 ? 161.587 133.424 224.296 1.00 164.27 ?  442 THR A CA  1 
ATOM   1550  C C   . THR A 1 442 ? 160.529 134.220 223.545 1.00 164.27 ?  442 THR A C   1 
ATOM   1551  O O   . THR A 1 442 ? 160.833 135.004 222.642 1.00 164.27 ?  442 THR A O   1 
ATOM   1552  C CB  . THR A 1 442 ? 161.707 133.942 225.737 1.00 164.27 ?  442 THR A CB  1 
ATOM   1553  O OG1 . THR A 1 442 ? 161.831 135.370 225.726 1.00 164.27 ?  442 THR A OG1 1 
ATOM   1554  C CG2 . THR A 1 442 ? 162.912 133.331 226.439 1.00 164.27 ?  442 THR A CG2 1 
ATOM   1555  N N   . GLU A 1 443 ? 159.273 134.018 223.934 1.00 168.77 ?  443 GLU A N   1 
ATOM   1556  C CA  . GLU A 1 443 ? 158.142 134.739 223.368 1.00 168.77 ?  443 GLU A CA  1 
ATOM   1557  C C   . GLU A 1 443 ? 157.387 135.447 224.483 1.00 168.77 ?  443 GLU A C   1 
ATOM   1558  O O   . GLU A 1 443 ? 157.145 134.868 225.546 1.00 168.77 ?  443 GLU A O   1 
ATOM   1559  C CB  . GLU A 1 443 ? 157.201 133.791 222.615 1.00 168.77 ?  443 GLU A CB  1 
ATOM   1560  C CG  . GLU A 1 443 ? 155.930 134.449 222.091 1.00 168.77 ?  443 GLU A CG  1 
ATOM   1561  C CD  . GLU A 1 443 ? 154.946 133.446 221.526 1.00 168.77 ?  443 GLU A CD  1 
ATOM   1562  O OE1 . GLU A 1 443 ? 155.389 132.479 220.871 1.00 168.77 ?  443 GLU A OE1 1 
ATOM   1563  O OE2 . GLU A 1 443 ? 153.728 133.623 221.738 1.00 168.77 -1 443 GLU A OE2 1 
ATOM   1564  N N   . ALA A 1 444 ? 157.014 136.701 224.239 1.00 166.25 ?  444 ALA A N   1 
ATOM   1565  C CA  . ALA A 1 444 ? 156.284 137.469 225.234 1.00 166.25 ?  444 ALA A CA  1 
ATOM   1566  C C   . ALA A 1 444 ? 154.824 137.037 225.277 1.00 166.25 ?  444 ALA A C   1 
ATOM   1567  O O   . ALA A 1 444 ? 154.209 136.758 224.244 1.00 166.25 ?  444 ALA A O   1 
ATOM   1568  C CB  . ALA A 1 444 ? 156.381 138.962 224.928 1.00 166.25 ?  444 ALA A CB  1 
ATOM   1569  N N   . ARG A 1 445 ? 154.272 136.982 226.486 1.00 170.50 ?  445 ARG A N   1 
ATOM   1570  C CA  . ARG A 1 445 ? 152.867 136.678 226.708 1.00 170.50 ?  445 ARG A CA  1 
ATOM   1571  C C   . ARG A 1 445 ? 152.221 137.855 227.423 1.00 170.50 ?  445 ARG A C   1 
ATOM   1572  O O   . ARG A 1 445 ? 152.831 138.466 228.306 1.00 170.50 ?  445 ARG A O   1 
ATOM   1573  C CB  . ARG A 1 445 ? 152.698 135.391 227.522 1.00 170.50 ?  445 ARG A CB  1 
ATOM   1574  C CG  . ARG A 1 445 ? 153.232 135.472 228.942 1.00 170.50 ?  445 ARG A CG  1 
ATOM   1575  C CD  . ARG A 1 445 ? 153.032 134.159 229.678 1.00 170.50 ?  445 ARG A CD  1 
ATOM   1576  N NE  . ARG A 1 445 ? 153.400 134.254 231.085 1.00 170.50 ?  445 ARG A NE  1 
ATOM   1577  C CZ  . ARG A 1 445 ? 153.438 133.225 231.921 1.00 170.50 ?  445 ARG A CZ  1 
ATOM   1578  N NH1 . ARG A 1 445 ? 153.141 131.999 231.523 1.00 170.50 1  445 ARG A NH1 1 
ATOM   1579  N NH2 . ARG A 1 445 ? 153.786 133.431 233.188 1.00 170.50 ?  445 ARG A NH2 1 
ATOM   1580  N N   . ASP A 1 446 ? 150.987 138.172 227.038 1.00 158.46 ?  446 ASP A N   1 
ATOM   1581  C CA  . ASP A 1 446 ? 150.345 139.412 227.458 1.00 158.46 ?  446 ASP A CA  1 
ATOM   1582  C C   . ASP A 1 446 ? 151.160 140.605 226.967 1.00 158.46 ?  446 ASP A C   1 
ATOM   1583  O O   . ASP A 1 446 ? 151.628 141.441 227.743 1.00 158.46 ?  446 ASP A O   1 
ATOM   1584  C CB  . ASP A 1 446 ? 150.167 139.451 228.976 1.00 158.46 ?  446 ASP A CB  1 
ATOM   1585  N N   . ASP A 1 447 ? 151.328 140.672 225.648 1.00 151.79 ?  447 ASP A N   1 
ATOM   1586  C CA  . ASP A 1 447 ? 152.227 141.638 225.042 1.00 151.79 ?  447 ASP A CA  1 
ATOM   1587  C C   . ASP A 1 447 ? 151.822 143.063 225.410 1.00 151.79 ?  447 ASP A C   1 
ATOM   1588  O O   . ASP A 1 447 ? 150.755 143.317 225.973 1.00 151.79 ?  447 ASP A O   1 
ATOM   1589  C CB  . ASP A 1 447 ? 152.239 141.472 223.523 1.00 151.79 ?  447 ASP A CB  1 
ATOM   1590  N N   . LEU A 1 448 ? 152.718 143.999 225.097 1.00 142.18 ?  448 LEU A N   1 
ATOM   1591  C CA  . LEU A 1 448 ? 152.504 145.421 225.337 1.00 142.18 ?  448 LEU A CA  1 
ATOM   1592  C C   . LEU A 1 448 ? 152.475 145.739 226.829 1.00 142.18 ?  448 LEU A C   1 
ATOM   1593  O O   . LEU A 1 448 ? 152.172 146.870 227.220 1.00 142.18 ?  448 LEU A O   1 
ATOM   1594  C CB  . LEU A 1 448 ? 151.213 145.895 224.656 1.00 142.18 ?  448 LEU A CB  1 
ATOM   1595  C CG  . LEU A 1 448 ? 151.293 146.194 223.152 1.00 142.18 ?  448 LEU A CG  1 
ATOM   1596  C CD1 . LEU A 1 448 ? 150.034 146.911 222.692 1.00 142.18 ?  448 LEU A CD1 1 
ATOM   1597  C CD2 . LEU A 1 448 ? 152.530 147.008 222.782 1.00 142.18 ?  448 LEU A CD2 1 
ATOM   1598  N N   . HIS A 1 449 ? 152.790 144.752 227.666 1.00 132.31 ?  449 HIS A N   1 
ATOM   1599  C CA  . HIS A 1 449 ? 153.025 144.980 229.084 1.00 132.31 ?  449 HIS A CA  1 
ATOM   1600  C C   . HIS A 1 449 ? 154.495 144.729 229.389 1.00 132.31 ?  449 HIS A C   1 
ATOM   1601  O O   . HIS A 1 449 ? 155.053 143.700 229.000 1.00 132.31 ?  449 HIS A O   1 
ATOM   1602  C CB  . HIS A 1 449 ? 152.148 144.066 229.941 1.00 132.31 ?  449 HIS A CB  1 
ATOM   1603  C CG  . HIS A 1 449 ? 150.694 144.418 229.907 1.00 132.31 ?  449 HIS A CG  1 
ATOM   1604  N ND1 . HIS A 1 449 ? 149.761 143.810 230.719 1.00 132.31 ?  449 HIS A ND1 1 
ATOM   1605  C CD2 . HIS A 1 449 ? 150.012 145.317 229.158 1.00 132.31 ?  449 HIS A CD2 1 
ATOM   1606  C CE1 . HIS A 1 449 ? 148.567 144.319 230.472 1.00 132.31 ?  449 HIS A CE1 1 
ATOM   1607  N NE2 . HIS A 1 449 ? 148.692 145.235 229.529 1.00 132.31 ?  449 HIS A NE2 1 
ATOM   1608  N N   . CYS A 1 450 ? 155.119 145.671 230.084 1.00 130.66 ?  450 CYS A N   1 
ATOM   1609  C CA  . CYS A 1 450 ? 156.544 145.556 230.351 1.00 130.66 ?  450 CYS A CA  1 
ATOM   1610  C C   . CYS A 1 450 ? 156.810 144.285 231.153 1.00 130.66 ?  450 CYS A C   1 
ATOM   1611  O O   . CYS A 1 450 ? 156.258 144.126 232.250 1.00 130.66 ?  450 CYS A O   1 
ATOM   1612  C CB  . CYS A 1 450 ? 157.047 146.778 231.115 1.00 130.66 ?  450 CYS A CB  1 
ATOM   1613  S SG  . CYS A 1 450 ? 158.846 146.917 231.176 1.00 130.66 ?  450 CYS A SG  1 
ATOM   1614  N N   . PRO A 1 451 ? 157.639 143.360 230.655 1.00 136.83 ?  451 PRO A N   1 
ATOM   1615  C CA  . PRO A 1 451 ? 157.858 142.110 231.400 1.00 136.83 ?  451 PRO A CA  1 
ATOM   1616  C C   . PRO A 1 451 ? 158.504 142.313 232.759 1.00 136.83 ?  451 PRO A C   1 
ATOM   1617  O O   . PRO A 1 451 ? 158.403 141.418 233.607 1.00 136.83 ?  451 PRO A O   1 
ATOM   1618  C CB  . PRO A 1 451 ? 158.763 141.293 230.467 1.00 136.83 ?  451 PRO A CB  1 
ATOM   1619  C CG  . PRO A 1 451 ? 158.566 141.894 229.119 1.00 136.83 ?  451 PRO A CG  1 
ATOM   1620  C CD  . PRO A 1 451 ? 158.353 143.350 229.368 1.00 136.83 ?  451 PRO A CD  1 
ATOM   1621  N N   . TRP A 1 452 ? 159.162 143.447 232.997 1.00 140.18 ?  452 TRP A N   1 
ATOM   1622  C CA  . TRP A 1 452 ? 159.799 143.687 234.286 1.00 140.18 ?  452 TRP A CA  1 
ATOM   1623  C C   . TRP A 1 452 ? 158.848 144.378 235.255 1.00 140.18 ?  452 TRP A C   1 
ATOM   1624  O O   . TRP A 1 452 ? 158.539 143.833 236.319 1.00 140.18 ?  452 TRP A O   1 
ATOM   1625  C CB  . TRP A 1 452 ? 161.066 144.529 234.114 1.00 140.18 ?  452 TRP A CB  1 
ATOM   1626  C CG  . TRP A 1 452 ? 162.261 143.742 233.666 1.00 140.18 ?  452 TRP A CG  1 
ATOM   1627  C CD1 . TRP A 1 452 ? 163.377 143.466 234.398 1.00 140.18 ?  452 TRP A CD1 1 
ATOM   1628  C CD2 . TRP A 1 452 ? 162.465 143.141 232.381 1.00 140.18 ?  452 TRP A CD2 1 
ATOM   1629  N NE1 . TRP A 1 452 ? 164.261 142.723 233.654 1.00 140.18 ?  452 TRP A NE1 1 
ATOM   1630  C CE2 . TRP A 1 452 ? 163.725 142.511 232.411 1.00 140.18 ?  452 TRP A CE2 1 
ATOM   1631  C CE3 . TRP A 1 452 ? 161.706 143.072 231.210 1.00 140.18 ?  452 TRP A CE3 1 
ATOM   1632  C CZ2 . TRP A 1 452 ? 164.241 141.821 231.317 1.00 140.18 ?  452 TRP A CZ2 1 
ATOM   1633  C CZ3 . TRP A 1 452 ? 162.220 142.385 230.125 1.00 140.18 ?  452 TRP A CZ3 1 
ATOM   1634  C CH2 . TRP A 1 452 ? 163.476 141.770 230.186 1.00 140.18 ?  452 TRP A CH2 1 
ATOM   1635  N N   . CYS A 1 453 ? 158.377 145.572 234.900 1.00 139.48 ?  453 CYS A N   1 
ATOM   1636  C CA  . CYS A 1 453 ? 157.537 146.369 235.786 1.00 139.48 ?  453 CYS A CA  1 
ATOM   1637  C C   . CYS A 1 453 ? 156.049 146.241 235.483 1.00 139.48 ?  453 CYS A C   1 
ATOM   1638  O O   . CYS A 1 453 ? 155.237 146.848 236.190 1.00 139.48 ?  453 CYS A O   1 
ATOM   1639  C CB  . CYS A 1 453 ? 157.950 147.842 235.711 1.00 139.48 ?  453 CYS A CB  1 
ATOM   1640  S SG  . CYS A 1 453 ? 157.745 148.595 234.084 1.00 139.48 ?  453 CYS A SG  1 
ATOM   1641  N N   . THR A 1 454 ? 155.668 145.476 234.464 1.00 140.51 ?  454 THR A N   1 
ATOM   1642  C CA  . THR A 1 454 ? 154.275 145.218 234.112 1.00 140.51 ?  454 THR A CA  1 
ATOM   1643  C C   . THR A 1 454 ? 153.531 146.469 233.659 1.00 140.51 ?  454 THR A C   1 
ATOM   1644  O O   . THR A 1 454 ? 152.298 146.447 233.563 1.00 140.51 ?  454 THR A O   1 
ATOM   1645  C CB  . THR A 1 454 ? 153.516 144.572 235.278 1.00 140.51 ?  454 THR A CB  1 
ATOM   1646  O OG1 . THR A 1 454 ? 153.212 145.564 236.266 1.00 140.51 ?  454 THR A OG1 1 
ATOM   1647  C CG2 . THR A 1 454 ? 154.348 143.465 235.908 1.00 140.51 ?  454 THR A CG2 1 
ATOM   1648  N N   . LEU A 1 455 ? 154.240 147.559 233.376 1.00 133.81 ?  455 LEU A N   1 
ATOM   1649  C CA  . LEU A 1 455 ? 153.591 148.758 232.863 1.00 133.81 ?  455 LEU A CA  1 
ATOM   1650  C C   . LEU A 1 455 ? 152.889 148.449 231.548 1.00 133.81 ?  455 LEU A C   1 
ATOM   1651  O O   . LEU A 1 455 ? 153.422 147.729 230.700 1.00 133.81 ?  455 LEU A O   1 
ATOM   1652  C CB  . LEU A 1 455 ? 154.621 149.871 232.665 1.00 133.81 ?  455 LEU A CB  1 
ATOM   1653  C CG  . LEU A 1 455 ? 154.060 151.234 232.256 1.00 133.81 ?  455 LEU A CG  1 
ATOM   1654  C CD1 . LEU A 1 455 ? 153.344 151.891 233.423 1.00 133.81 ?  455 LEU A CD1 1 
ATOM   1655  C CD2 . LEU A 1 455 ? 155.168 152.129 231.726 1.00 133.81 ?  455 LEU A CD2 1 
ATOM   1656  N N   . ASN A 1 456 ? 151.686 148.995 231.384 1.00 132.20 ?  456 ASN A N   1 
ATOM   1657  C CA  . ASN A 1 456 ? 150.871 148.738 230.198 1.00 132.20 ?  456 ASN A CA  1 
ATOM   1658  C C   . ASN A 1 456 ? 151.187 149.799 229.150 1.00 132.20 ?  456 ASN A C   1 
ATOM   1659  O O   . ASN A 1 456 ? 150.764 150.952 229.267 1.00 132.20 ?  456 ASN A O   1 
ATOM   1660  C CB  . ASN A 1 456 ? 149.390 148.732 230.557 1.00 132.20 ?  456 ASN A CB  1 
ATOM   1661  C CG  . ASN A 1 456 ? 148.508 148.363 229.382 1.00 132.20 ?  456 ASN A CG  1 
ATOM   1662  O OD1 . ASN A 1 456 ? 148.998 147.970 228.324 1.00 132.20 ?  456 ASN A OD1 1 
ATOM   1663  N ND2 . ASN A 1 456 ? 147.199 148.481 229.565 1.00 132.20 ?  456 ASN A ND2 1 
ATOM   1664  N N   . CYS A 1 457 ? 151.934 149.405 228.120 1.00 138.92 ?  457 CYS A N   1 
ATOM   1665  C CA  . CYS A 1 457 ? 152.301 150.287 227.017 1.00 138.92 ?  457 CYS A CA  1 
ATOM   1666  C C   . CYS A 1 457 ? 151.414 149.939 225.827 1.00 138.92 ?  457 CYS A C   1 
ATOM   1667  O O   . CYS A 1 457 ? 151.546 148.859 225.245 1.00 138.92 ?  457 CYS A O   1 
ATOM   1668  C CB  . CYS A 1 457 ? 153.777 150.121 226.662 1.00 138.92 ?  457 CYS A CB  1 
ATOM   1669  S SG  . CYS A 1 457 ? 154.926 150.352 228.041 1.00 138.92 ?  457 CYS A SG  1 
ATOM   1670  N N   . ARG A 1 458 ? 150.520 150.855 225.453 1.00 139.45 ?  458 ARG A N   1 
ATOM   1671  C CA  . ARG A 1 458 ? 149.535 150.558 224.420 1.00 139.45 ?  458 ARG A CA  1 
ATOM   1672  C C   . ARG A 1 458 ? 150.095 150.627 223.005 1.00 139.45 ?  458 ARG A C   1 
ATOM   1673  O O   . ARG A 1 458 ? 149.419 150.176 222.074 1.00 139.45 ?  458 ARG A O   1 
ATOM   1674  C CB  . ARG A 1 458 ? 148.346 151.514 224.534 1.00 139.45 ?  458 ARG A CB  1 
ATOM   1675  C CG  . ARG A 1 458 ? 147.701 151.539 225.906 1.00 139.45 ?  458 ARG A CG  1 
ATOM   1676  C CD  . ARG A 1 458 ? 146.346 152.222 225.862 1.00 139.45 ?  458 ARG A CD  1 
ATOM   1677  N NE  . ARG A 1 458 ? 145.774 152.392 227.193 1.00 139.45 ?  458 ARG A NE  1 
ATOM   1678  C CZ  . ARG A 1 458 ? 144.759 153.197 227.476 1.00 139.45 ?  458 ARG A CZ  1 
ATOM   1679  N NH1 . ARG A 1 458 ? 144.172 153.926 226.542 1.00 139.45 1  458 ARG A NH1 1 
ATOM   1680  N NH2 . ARG A 1 458 ? 144.321 153.270 228.730 1.00 139.45 ?  458 ARG A NH2 1 
ATOM   1681  N N   . LYS A 1 459 ? 151.297 151.167 222.813 1.00 138.32 ?  459 LYS A N   1 
ATOM   1682  C CA  . LYS A 1 459 ? 151.890 151.289 221.489 1.00 138.32 ?  459 LYS A CA  1 
ATOM   1683  C C   . LYS A 1 459 ? 153.328 150.795 221.515 1.00 138.32 ?  459 LYS A C   1 
ATOM   1684  O O   . LYS A 1 459 ? 154.024 150.932 222.525 1.00 138.32 ?  459 LYS A O   1 
ATOM   1685  C CB  . LYS A 1 459 ? 151.858 152.738 220.990 1.00 138.32 ?  459 LYS A CB  1 
ATOM   1686  C CG  . LYS A 1 459 ? 150.518 153.169 220.414 1.00 138.32 ?  459 LYS A CG  1 
ATOM   1687  C CD  . LYS A 1 459 ? 149.693 153.944 221.428 1.00 138.32 ?  459 LYS A CD  1 
ATOM   1688  C CE  . LYS A 1 459 ? 150.232 155.353 221.619 1.00 138.32 ?  459 LYS A CE  1 
ATOM   1689  N NZ  . LYS A 1 459 ? 149.316 156.198 222.430 1.00 138.32 1  459 LYS A NZ  1 
ATOM   1690  N N   . LEU A 1 460 ? 153.767 150.224 220.391 1.00 143.27 ?  460 LEU A N   1 
ATOM   1691  C CA  . LEU A 1 460 ? 155.153 149.785 220.278 1.00 143.27 ?  460 LEU A CA  1 
ATOM   1692  C C   . LEU A 1 460 ? 156.112 150.953 220.464 1.00 143.27 ?  460 LEU A C   1 
ATOM   1693  O O   . LEU A 1 460 ? 157.196 150.792 221.032 1.00 143.27 ?  460 LEU A O   1 
ATOM   1694  C CB  . LEU A 1 460 ? 155.377 149.112 218.922 1.00 143.27 ?  460 LEU A CB  1 
ATOM   1695  C CG  . LEU A 1 460 ? 156.825 148.811 218.524 1.00 143.27 ?  460 LEU A CG  1 
ATOM   1696  C CD1 . LEU A 1 460 ? 157.430 147.773 219.449 1.00 143.27 ?  460 LEU A CD1 1 
ATOM   1697  C CD2 . LEU A 1 460 ? 156.890 148.340 217.081 1.00 143.27 ?  460 LEU A CD2 1 
ATOM   1698  N N   . TYR A 1 461 ? 155.728 152.138 219.988 1.00 141.79 ?  461 TYR A N   1 
ATOM   1699  C CA  . TYR A 1 461 ? 156.573 153.318 220.146 1.00 141.79 ?  461 TYR A CA  1 
ATOM   1700  C C   . TYR A 1 461 ? 156.784 153.643 221.621 1.00 141.79 ?  461 TYR A C   1 
ATOM   1701  O O   . TYR A 1 461 ? 157.922 153.782 222.089 1.00 141.79 ?  461 TYR A O   1 
ATOM   1702  C CB  . TYR A 1 461 ? 155.935 154.498 219.409 1.00 141.79 ?  461 TYR A CB  1 
ATOM   1703  C CG  . TYR A 1 461 ? 156.384 155.861 219.883 1.00 141.79 ?  461 TYR A CG  1 
ATOM   1704  C CD1 . TYR A 1 461 ? 157.729 156.183 219.965 1.00 141.79 ?  461 TYR A CD1 1 
ATOM   1705  C CD2 . TYR A 1 461 ? 155.457 156.831 220.239 1.00 141.79 ?  461 TYR A CD2 1 
ATOM   1706  C CE1 . TYR A 1 461 ? 158.142 157.429 220.393 1.00 141.79 ?  461 TYR A CE1 1 
ATOM   1707  C CE2 . TYR A 1 461 ? 155.859 158.080 220.669 1.00 141.79 ?  461 TYR A CE2 1 
ATOM   1708  C CZ  . TYR A 1 461 ? 157.203 158.374 220.744 1.00 141.79 ?  461 TYR A CZ  1 
ATOM   1709  O OH  . TYR A 1 461 ? 157.610 159.616 221.171 1.00 141.79 ?  461 TYR A OH  1 
ATOM   1710  N N   . SER A 1 462 ? 155.688 153.757 222.374 1.00 135.24 ?  462 SER A N   1 
ATOM   1711  C CA  . SER A 1 462 ? 155.798 154.052 223.797 1.00 135.24 ?  462 SER A CA  1 
ATOM   1712  C C   . SER A 1 462 ? 156.495 152.926 224.545 1.00 135.24 ?  462 SER A C   1 
ATOM   1713  O O   . SER A 1 462 ? 157.283 153.186 225.461 1.00 135.24 ?  462 SER A O   1 
ATOM   1714  C CB  . SER A 1 462 ? 154.411 154.302 224.388 1.00 135.24 ?  462 SER A CB  1 
ATOM   1715  O OG  . SER A 1 462 ? 153.714 153.084 224.581 1.00 135.24 ?  462 SER A OG  1 
ATOM   1716  N N   . LEU A 1 463 ? 156.216 151.675 224.175 1.00 139.87 ?  463 LEU A N   1 
ATOM   1717  C CA  . LEU A 1 463 ? 156.873 150.546 224.824 1.00 139.87 ?  463 LEU A CA  1 
ATOM   1718  C C   . LEU A 1 463 ? 158.383 150.618 224.638 1.00 139.87 ?  463 LEU A C   1 
ATOM   1719  O O   . LEU A 1 463 ? 159.150 150.465 225.598 1.00 139.87 ?  463 LEU A O   1 
ATOM   1720  C CB  . LEU A 1 463 ? 156.317 149.237 224.260 1.00 139.87 ?  463 LEU A CB  1 
ATOM   1721  C CG  . LEU A 1 463 ? 157.100 147.951 224.537 1.00 139.87 ?  463 LEU A CG  1 
ATOM   1722  C CD1 . LEU A 1 463 ? 156.145 146.779 224.688 1.00 139.87 ?  463 LEU A CD1 1 
ATOM   1723  C CD2 . LEU A 1 463 ? 158.119 147.668 223.440 1.00 139.87 ?  463 LEU A CD2 1 
ATOM   1724  N N   . LEU A 1 464 ? 158.829 150.856 223.403 1.00 144.29 ?  464 LEU A N   1 
ATOM   1725  C CA  . LEU A 1 464 ? 160.258 150.949 223.136 1.00 144.29 ?  464 LEU A CA  1 
ATOM   1726  C C   . LEU A 1 464 ? 160.877 152.120 223.884 1.00 144.29 ?  464 LEU A C   1 
ATOM   1727  O O   . LEU A 1 464 ? 161.967 151.995 224.453 1.00 144.29 ?  464 LEU A O   1 
ATOM   1728  C CB  . LEU A 1 464 ? 160.504 151.085 221.633 1.00 144.29 ?  464 LEU A CB  1 
ATOM   1729  C CG  . LEU A 1 464 ? 160.362 149.804 220.810 1.00 144.29 ?  464 LEU A CG  1 
ATOM   1730  C CD1 . LEU A 1 464 ? 160.369 150.123 219.324 1.00 144.29 ?  464 LEU A CD1 1 
ATOM   1731  C CD2 . LEU A 1 464 ? 161.468 148.818 221.149 1.00 144.29 ?  464 LEU A CD2 1 
ATOM   1732  N N   . LYS A 1 465 ? 160.195 153.267 223.899 1.00 135.02 ?  465 LYS A N   1 
ATOM   1733  C CA  . LYS A 1 465 ? 160.729 154.424 224.610 1.00 135.02 ?  465 LYS A CA  1 
ATOM   1734  C C   . LYS A 1 465 ? 160.897 154.119 226.094 1.00 135.02 ?  465 LYS A C   1 
ATOM   1735  O O   . LYS A 1 465 ? 161.937 154.427 226.691 1.00 135.02 ?  465 LYS A O   1 
ATOM   1736  C CB  . LYS A 1 465 ? 159.810 155.629 224.404 1.00 135.02 ?  465 LYS A CB  1 
ATOM   1737  C CG  . LYS A 1 465 ? 160.246 156.898 225.133 1.00 135.02 ?  465 LYS A CG  1 
ATOM   1738  C CD  . LYS A 1 465 ? 161.616 157.396 224.682 1.00 135.02 ?  465 LYS A CD  1 
ATOM   1739  C CE  . LYS A 1 465 ? 161.575 157.999 223.286 1.00 135.02 ?  465 LYS A CE  1 
ATOM   1740  N NZ  . LYS A 1 465 ? 161.127 159.418 223.310 1.00 135.02 1  465 LYS A NZ  1 
ATOM   1741  N N   . HIS A 1 466 ? 159.883 153.503 226.705 1.00 134.88 ?  466 HIS A N   1 
ATOM   1742  C CA  . HIS A 1 466 ? 159.954 153.198 228.130 1.00 134.88 ?  466 HIS A CA  1 
ATOM   1743  C C   . HIS A 1 466 ? 161.067 152.200 228.421 1.00 134.88 ?  466 HIS A C   1 
ATOM   1744  O O   . HIS A 1 466 ? 161.842 152.378 229.367 1.00 134.88 ?  466 HIS A O   1 
ATOM   1745  C CB  . HIS A 1 466 ? 158.610 152.662 228.620 1.00 134.88 ?  466 HIS A CB  1 
ATOM   1746  C CG  . HIS A 1 466 ? 158.685 151.982 229.952 1.00 134.88 ?  466 HIS A CG  1 
ATOM   1747  N ND1 . HIS A 1 466 ? 159.071 152.637 231.101 1.00 134.88 ?  466 HIS A ND1 1 
ATOM   1748  C CD2 . HIS A 1 466 ? 158.424 150.705 230.317 1.00 134.88 ?  466 HIS A CD2 1 
ATOM   1749  C CE1 . HIS A 1 466 ? 159.045 151.793 232.116 1.00 134.88 ?  466 HIS A CE1 1 
ATOM   1750  N NE2 . HIS A 1 466 ? 158.656 150.613 231.667 1.00 134.88 ?  466 HIS A NE2 1 
ATOM   1751  N N   . LEU A 1 467 ? 161.167 151.142 227.613 1.00 137.61 ?  467 LEU A N   1 
ATOM   1752  C CA  . LEU A 1 467 ? 162.220 150.156 227.836 1.00 137.61 ?  467 LEU A CA  1 
ATOM   1753  C C   . LEU A 1 467 ? 163.598 150.788 227.697 1.00 137.61 ?  467 LEU A C   1 
ATOM   1754  O O   . LEU A 1 467 ? 164.510 150.497 228.480 1.00 137.61 ?  467 LEU A O   1 
ATOM   1755  C CB  . LEU A 1 467 ? 162.068 148.981 226.870 1.00 137.61 ?  467 LEU A CB  1 
ATOM   1756  C CG  . LEU A 1 467 ? 161.180 147.833 227.354 1.00 137.61 ?  467 LEU A CG  1 
ATOM   1757  C CD1 . LEU A 1 467 ? 159.718 148.217 227.321 1.00 137.61 ?  467 LEU A CD1 1 
ATOM   1758  C CD2 . LEU A 1 467 ? 161.426 146.589 226.514 1.00 137.61 ?  467 LEU A CD2 1 
ATOM   1759  N N   . LYS A 1 468 ? 163.772 151.662 226.705 1.00 139.70 ?  468 LYS A N   1 
ATOM   1760  C CA  . LYS A 1 468 ? 165.078 152.255 226.462 1.00 139.70 ?  468 LYS A CA  1 
ATOM   1761  C C   . LYS A 1 468 ? 165.440 153.324 227.485 1.00 139.70 ?  468 LYS A C   1 
ATOM   1762  O O   . LYS A 1 468 ? 166.632 153.562 227.704 1.00 139.70 ?  468 LYS A O   1 
ATOM   1763  C CB  . LYS A 1 468 ? 165.119 152.841 225.047 1.00 139.70 ?  468 LYS A CB  1 
ATOM   1764  C CG  . LYS A 1 468 ? 166.391 153.612 224.706 1.00 139.70 ?  468 LYS A CG  1 
ATOM   1765  C CD  . LYS A 1 468 ? 166.152 155.112 224.641 1.00 139.70 ?  468 LYS A CD  1 
ATOM   1766  C CE  . LYS A 1 468 ? 167.230 155.810 223.825 1.00 139.70 ?  468 LYS A CE  1 
ATOM   1767  N NZ  . LYS A 1 468 ? 166.923 157.250 223.607 1.00 139.70 1  468 LYS A NZ  1 
ATOM   1768  N N   . LEU A 1 469 ? 164.459 153.964 228.121 1.00 130.30 ?  469 LEU A N   1 
ATOM   1769  C CA  . LEU A 1 469 ? 164.736 155.024 229.085 1.00 130.30 ?  469 LEU A CA  1 
ATOM   1770  C C   . LEU A 1 469 ? 164.767 154.554 230.530 1.00 130.30 ?  469 LEU A C   1 
ATOM   1771  O O   . LEU A 1 469 ? 165.725 154.858 231.246 1.00 130.30 ?  469 LEU A O   1 
ATOM   1772  C CB  . LEU A 1 469 ? 163.696 156.141 228.952 1.00 130.30 ?  469 LEU A CB  1 
ATOM   1773  C CG  . LEU A 1 469 ? 163.816 157.056 227.733 1.00 130.30 ?  469 LEU A CG  1 
ATOM   1774  C CD1 . LEU A 1 469 ? 162.851 158.214 227.866 1.00 130.30 ?  469 LEU A CD1 1 
ATOM   1775  C CD2 . LEU A 1 469 ? 165.237 157.576 227.559 1.00 130.30 ?  469 LEU A CD2 1 
ATOM   1776  N N   . CYS A 1 470 ? 163.751 153.827 230.991 1.00 133.74 ?  470 CYS A N   1 
ATOM   1777  C CA  . CYS A 1 470 ? 163.683 153.438 232.395 1.00 133.74 ?  470 CYS A CA  1 
ATOM   1778  C C   . CYS A 1 470 ? 164.664 152.317 232.724 1.00 133.74 ?  470 CYS A C   1 
ATOM   1779  O O   . CYS A 1 470 ? 165.562 152.499 233.552 1.00 133.74 ?  470 CYS A O   1 
ATOM   1780  C CB  . CYS A 1 470 ? 162.255 153.014 232.753 1.00 133.74 ?  470 CYS A CB  1 
ATOM   1781  S SG  . CYS A 1 470 ? 161.186 154.384 233.256 1.00 133.74 ?  470 CYS A SG  1 
ATOM   1782  N N   . HIS A 1 471 ? 164.511 151.160 232.088 1.00 139.86 ?  471 HIS A N   1 
ATOM   1783  C CA  . HIS A 1 471 ? 165.430 150.040 232.289 1.00 139.86 ?  471 HIS A CA  1 
ATOM   1784  C C   . HIS A 1 471 ? 166.694 150.219 231.453 1.00 139.86 ?  471 HIS A C   1 
ATOM   1785  O O   . HIS A 1 471 ? 166.935 149.508 230.478 1.00 139.86 ?  471 HIS A O   1 
ATOM   1786  C CB  . HIS A 1 471 ? 164.729 148.728 231.957 1.00 139.86 ?  471 HIS A CB  1 
ATOM   1787  C CG  . HIS A 1 471 ? 163.353 148.617 232.539 1.00 139.86 ?  471 HIS A CG  1 
ATOM   1788  N ND1 . HIS A 1 471 ? 162.990 149.237 233.715 1.00 139.86 ?  471 HIS A ND1 1 
ATOM   1789  C CD2 . HIS A 1 471 ? 162.254 147.955 232.108 1.00 139.86 ?  471 HIS A CD2 1 
ATOM   1790  C CE1 . HIS A 1 471 ? 161.725 148.964 233.982 1.00 139.86 ?  471 HIS A CE1 1 
ATOM   1791  N NE2 . HIS A 1 471 ? 161.256 148.187 233.023 1.00 139.86 ?  471 HIS A NE2 1 
ATOM   1792  N N   . SER A 1 472 ? 167.518 151.192 231.847 1.00 137.35 ?  472 SER A N   1 
ATOM   1793  C CA  . SER A 1 472 ? 168.650 151.603 231.025 1.00 137.35 ?  472 SER A CA  1 
ATOM   1794  C C   . SER A 1 472 ? 169.838 150.654 231.126 1.00 137.35 ?  472 SER A C   1 
ATOM   1795  O O   . SER A 1 472 ? 170.763 150.759 230.314 1.00 137.35 ?  472 SER A O   1 
ATOM   1796  C CB  . SER A 1 472 ? 169.086 153.016 231.419 1.00 137.35 ?  472 SER A CB  1 
ATOM   1797  O OG  . SER A 1 472 ? 170.296 153.378 230.777 1.00 137.35 ?  472 SER A OG  1 
ATOM   1798  N N   . ARG A 1 473 ? 169.840 149.734 232.089 1.00 134.27 ?  473 ARG A N   1 
ATOM   1799  C CA  . ARG A 1 473 ? 170.991 148.857 232.271 1.00 134.27 ?  473 ARG A CA  1 
ATOM   1800  C C   . ARG A 1 473 ? 171.139 147.834 231.153 1.00 134.27 ?  473 ARG A C   1 
ATOM   1801  O O   . ARG A 1 473 ? 172.168 147.151 231.102 1.00 134.27 ?  473 ARG A O   1 
ATOM   1802  C CB  . ARG A 1 473 ? 170.891 148.140 233.620 1.00 134.27 ?  473 ARG A CB  1 
ATOM   1803  C CG  . ARG A 1 473 ? 172.236 147.869 234.277 1.00 134.27 ?  473 ARG A CG  1 
ATOM   1804  C CD  . ARG A 1 473 ? 172.069 147.306 235.681 1.00 134.27 ?  473 ARG A CD  1 
ATOM   1805  N NE  . ARG A 1 473 ? 171.980 148.358 236.690 1.00 134.27 ?  473 ARG A NE  1 
ATOM   1806  C CZ  . ARG A 1 473 ? 172.933 148.663 237.562 1.00 134.27 ?  473 ARG A CZ  1 
ATOM   1807  N NH1 . ARG A 1 473 ? 174.096 148.032 237.573 1.00 134.27 1  473 ARG A NH1 1 
ATOM   1808  N NH2 . ARG A 1 473 ? 172.714 149.633 238.446 1.00 134.27 ?  473 ARG A NH2 1 
ATOM   1809  N N   . PHE A 1 474 ? 170.154 147.707 230.268 1.00 137.52 ?  474 PHE A N   1 
ATOM   1810  C CA  . PHE A 1 474 ? 170.204 146.802 229.131 1.00 137.52 ?  474 PHE A CA  1 
ATOM   1811  C C   . PHE A 1 474 ? 170.338 147.607 227.839 1.00 137.52 ?  474 PHE A C   1 
ATOM   1812  O O   . PHE A 1 474 ? 170.349 148.843 227.849 1.00 137.52 ?  474 PHE A O   1 
ATOM   1813  C CB  . PHE A 1 474 ? 168.955 145.916 229.102 1.00 137.52 ?  474 PHE A CB  1 
ATOM   1814  C CG  . PHE A 1 474 ? 168.988 144.776 230.078 1.00 137.52 ?  474 PHE A CG  1 
ATOM   1815  C CD1 . PHE A 1 474 ? 169.420 144.963 231.379 1.00 137.52 ?  474 PHE A CD1 1 
ATOM   1816  C CD2 . PHE A 1 474 ? 168.580 143.511 229.689 1.00 137.52 ?  474 PHE A CD2 1 
ATOM   1817  C CE1 . PHE A 1 474 ? 169.446 143.912 232.272 1.00 137.52 ?  474 PHE A CE1 1 
ATOM   1818  C CE2 . PHE A 1 474 ? 168.605 142.455 230.578 1.00 137.52 ?  474 PHE A CE2 1 
ATOM   1819  C CZ  . PHE A 1 474 ? 169.038 142.656 231.871 1.00 137.52 ?  474 PHE A CZ  1 
ATOM   1820  N N   . ILE A 1 475 ? 170.443 146.895 226.715 1.00 135.98 ?  475 ILE A N   1 
ATOM   1821  C CA  . ILE A 1 475 ? 170.416 147.500 225.390 1.00 135.98 ?  475 ILE A CA  1 
ATOM   1822  C C   . ILE A 1 475 ? 169.494 146.666 224.511 1.00 135.98 ?  475 ILE A C   1 
ATOM   1823  O O   . ILE A 1 475 ? 169.540 145.434 224.515 1.00 135.98 ?  475 ILE A O   1 
ATOM   1824  C CB  . ILE A 1 475 ? 171.818 147.603 224.749 1.00 135.98 ?  475 ILE A CB  1 
ATOM   1825  C CG1 . ILE A 1 475 ? 172.822 148.213 225.732 1.00 135.98 ?  475 ILE A CG1 1 
ATOM   1826  C CG2 . ILE A 1 475 ? 171.755 148.422 223.468 1.00 135.98 ?  475 ILE A CG2 1 
ATOM   1827  C CD1 . ILE A 1 475 ? 172.624 149.696 225.971 1.00 135.98 ?  475 ILE A CD1 1 
ATOM   1828  N N   . PHE A 1 476 ? 168.655 147.362 223.744 1.00 138.40 ?  476 PHE A N   1 
ATOM   1829  C CA  . PHE A 1 476 ? 167.598 146.729 222.969 1.00 138.40 ?  476 PHE A CA  1 
ATOM   1830  C C   . PHE A 1 476 ? 167.745 147.101 221.502 1.00 138.40 ?  476 PHE A C   1 
ATOM   1831  O O   . PHE A 1 476 ? 168.271 148.164 221.163 1.00 138.40 ?  476 PHE A O   1 
ATOM   1832  C CB  . PHE A 1 476 ? 166.204 147.151 223.460 1.00 138.40 ?  476 PHE A CB  1 
ATOM   1833  C CG  . PHE A 1 476 ? 166.009 147.010 224.943 1.00 138.40 ?  476 PHE A CG  1 
ATOM   1834  C CD1 . PHE A 1 476 ? 166.536 147.946 225.817 1.00 138.40 ?  476 PHE A CD1 1 
ATOM   1835  C CD2 . PHE A 1 476 ? 165.287 145.950 225.462 1.00 138.40 ?  476 PHE A CD2 1 
ATOM   1836  C CE1 . PHE A 1 476 ? 166.354 147.820 227.180 1.00 138.40 ?  476 PHE A CE1 1 
ATOM   1837  C CE2 . PHE A 1 476 ? 165.104 145.820 226.824 1.00 138.40 ?  476 PHE A CE2 1 
ATOM   1838  C CZ  . PHE A 1 476 ? 165.637 146.756 227.684 1.00 138.40 ?  476 PHE A CZ  1 
ATOM   1839  N N   . ASN A 1 477 ? 167.271 146.209 220.635 1.00 147.95 ?  477 ASN A N   1 
ATOM   1840  C CA  . ASN A 1 477 ? 167.234 146.457 219.201 1.00 147.95 ?  477 ASN A CA  1 
ATOM   1841  C C   . ASN A 1 477 ? 165.872 146.047 218.664 1.00 147.95 ?  477 ASN A C   1 
ATOM   1842  O O   . ASN A 1 477 ? 165.274 145.081 219.145 1.00 147.95 ?  477 ASN A O   1 
ATOM   1843  C CB  . ASN A 1 477 ? 168.340 145.685 218.469 1.00 147.95 ?  477 ASN A CB  1 
ATOM   1844  C CG  . ASN A 1 477 ? 168.104 145.603 216.971 1.00 147.95 ?  477 ASN A CG  1 
ATOM   1845  O OD1 . ASN A 1 477 ? 167.425 146.450 216.389 1.00 147.95 ?  477 ASN A OD1 1 
ATOM   1846  N ND2 . ASN A 1 477 ? 168.659 144.575 216.342 1.00 147.95 ?  477 ASN A ND2 1 
ATOM   1847  N N   . TYR A 1 478 ? 165.390 146.782 217.665 1.00 153.19 ?  478 TYR A N   1 
ATOM   1848  C CA  . TYR A 1 478 ? 164.115 146.483 217.025 1.00 153.19 ?  478 TYR A CA  1 
ATOM   1849  C C   . TYR A 1 478 ? 164.381 145.741 215.721 1.00 153.19 ?  478 TYR A C   1 
ATOM   1850  O O   . TYR A 1 478 ? 165.106 146.241 214.854 1.00 153.19 ?  478 TYR A O   1 
ATOM   1851  C CB  . TYR A 1 478 ? 163.329 147.768 216.769 1.00 153.19 ?  478 TYR A CB  1 
ATOM   1852  C CG  . TYR A 1 478 ? 162.023 147.560 216.036 1.00 153.19 ?  478 TYR A CG  1 
ATOM   1853  C CD1 . TYR A 1 478 ? 161.179 146.507 216.364 1.00 153.19 ?  478 TYR A CD1 1 
ATOM   1854  C CD2 . TYR A 1 478 ? 161.629 148.423 215.023 1.00 153.19 ?  478 TYR A CD2 1 
ATOM   1855  C CE1 . TYR A 1 478 ? 159.984 146.316 215.700 1.00 153.19 ?  478 TYR A CE1 1 
ATOM   1856  C CE2 . TYR A 1 478 ? 160.436 148.240 214.353 1.00 153.19 ?  478 TYR A CE2 1 
ATOM   1857  C CZ  . TYR A 1 478 ? 159.616 147.187 214.697 1.00 153.19 ?  478 TYR A CZ  1 
ATOM   1858  O OH  . TYR A 1 478 ? 158.427 147.001 214.031 1.00 153.19 ?  478 TYR A OH  1 
ATOM   1859  N N   . VAL A 1 479 ? 163.795 144.551 215.585 1.00 155.20 ?  479 VAL A N   1 
ATOM   1860  C CA  . VAL A 1 479 ? 164.057 143.697 214.432 1.00 155.20 ?  479 VAL A CA  1 
ATOM   1861  C C   . VAL A 1 479 ? 162.862 143.593 213.488 1.00 155.20 ?  479 VAL A C   1 
ATOM   1862  O O   . VAL A 1 479 ? 163.059 143.344 212.288 1.00 155.20 ?  479 VAL A O   1 
ATOM   1863  C CB  . VAL A 1 479 ? 164.488 142.290 214.895 1.00 155.20 ?  479 VAL A CB  1 
ATOM   1864  C CG1 . VAL A 1 479 ? 164.872 141.424 213.701 1.00 155.20 ?  479 VAL A CG1 1 
ATOM   1865  C CG2 . VAL A 1 479 ? 165.637 142.390 215.888 1.00 155.20 ?  479 VAL A CG2 1 
ATOM   1866  N N   . TYR A 1 480 ? 161.642 143.776 213.984 1.00 154.43 ?  480 TYR A N   1 
ATOM   1867  C CA  . TYR A 1 480 ? 160.434 143.722 213.164 1.00 154.43 ?  480 TYR A CA  1 
ATOM   1868  C C   . TYR A 1 480 ? 160.304 142.369 212.458 1.00 154.43 ?  480 TYR A C   1 
ATOM   1869  O O   . TYR A 1 480 ? 160.366 142.255 211.234 1.00 154.43 ?  480 TYR A O   1 
ATOM   1870  C CB  . TYR A 1 480 ? 160.416 144.866 212.145 1.00 154.43 ?  480 TYR A CB  1 
ATOM   1871  C CG  . TYR A 1 480 ? 159.210 144.838 211.230 1.00 154.43 ?  480 TYR A CG  1 
ATOM   1872  C CD1 . TYR A 1 480 ? 157.965 144.444 211.703 1.00 154.43 ?  480 TYR A CD1 1 
ATOM   1873  C CD2 . TYR A 1 480 ? 159.319 145.192 209.893 1.00 154.43 ?  480 TYR A CD2 1 
ATOM   1874  C CE1 . TYR A 1 480 ? 156.863 144.410 210.873 1.00 154.43 ?  480 TYR A CE1 1 
ATOM   1875  C CE2 . TYR A 1 480 ? 158.221 145.162 209.054 1.00 154.43 ?  480 TYR A CE2 1 
ATOM   1876  C CZ  . TYR A 1 480 ? 156.996 144.770 209.550 1.00 154.43 ?  480 TYR A CZ  1 
ATOM   1877  O OH  . TYR A 1 480 ? 155.898 144.737 208.721 1.00 154.43 ?  480 TYR A OH  1 
ATOM   1878  N N   . HIS A 1 481 ? 160.133 141.335 213.274 1.00 162.86 ?  481 HIS A N   1 
ATOM   1879  C CA  . HIS A 1 481 ? 159.773 140.035 212.732 1.00 162.86 ?  481 HIS A CA  1 
ATOM   1880  C C   . HIS A 1 481 ? 158.362 140.108 212.147 1.00 162.86 ?  481 HIS A C   1 
ATOM   1881  O O   . HIS A 1 481 ? 157.494 140.782 212.710 1.00 162.86 ?  481 HIS A O   1 
ATOM   1882  C CB  . HIS A 1 481 ? 159.846 138.964 213.821 1.00 162.86 ?  481 HIS A CB  1 
ATOM   1883  C CG  . HIS A 1 481 ? 159.571 137.576 213.334 1.00 162.86 ?  481 HIS A CG  1 
ATOM   1884  N ND1 . HIS A 1 481 ? 160.429 136.896 212.497 1.00 162.86 ?  481 HIS A ND1 1 
ATOM   1885  C CD2 . HIS A 1 481 ? 158.542 136.732 213.583 1.00 162.86 ?  481 HIS A CD2 1 
ATOM   1886  C CE1 . HIS A 1 481 ? 159.935 135.698 212.241 1.00 162.86 ?  481 HIS A CE1 1 
ATOM   1887  N NE2 . HIS A 1 481 ? 158.790 135.573 212.888 1.00 162.86 ?  481 HIS A NE2 1 
ATOM   1888  N N   . PRO A 1 482 ? 158.098 139.435 211.023 1.00 164.39 ?  482 PRO A N   1 
ATOM   1889  C CA  . PRO A 1 482 ? 156.770 139.564 210.399 1.00 164.39 ?  482 PRO A CA  1 
ATOM   1890  C C   . PRO A 1 482 ? 155.622 139.191 211.318 1.00 164.39 ?  482 PRO A C   1 
ATOM   1891  O O   . PRO A 1 482 ? 154.498 139.658 211.097 1.00 164.39 ?  482 PRO A O   1 
ATOM   1892  C CB  . PRO A 1 482 ? 156.855 138.616 209.195 1.00 164.39 ?  482 PRO A CB  1 
ATOM   1893  C CG  . PRO A 1 482 ? 158.301 138.563 208.869 1.00 164.39 ?  482 PRO A CG  1 
ATOM   1894  C CD  . PRO A 1 482 ? 159.009 138.629 210.190 1.00 164.39 ?  482 PRO A CD  1 
ATOM   1895  N N   . LYS A 1 483 ? 155.862 138.368 212.342 1.00 167.91 ?  483 LYS A N   1 
ATOM   1896  C CA  . LYS A 1 483 ? 154.798 138.011 213.272 1.00 167.91 ?  483 LYS A CA  1 
ATOM   1897  C C   . LYS A 1 483 ? 154.303 139.209 214.070 1.00 167.91 ?  483 LYS A C   1 
ATOM   1898  O O   . LYS A 1 483 ? 153.236 139.125 214.688 1.00 167.91 ?  483 LYS A O   1 
ATOM   1899  C CB  . LYS A 1 483 ? 155.277 136.914 214.223 1.00 167.91 ?  483 LYS A CB  1 
ATOM   1900  N N   . GLY A 1 484 ? 155.044 140.315 214.070 1.00 167.44 ?  484 GLY A N   1 
ATOM   1901  C CA  . GLY A 1 484 ? 154.577 141.543 214.683 1.00 167.44 ?  484 GLY A CA  1 
ATOM   1902  C C   . GLY A 1 484 ? 155.616 142.296 215.489 1.00 167.44 ?  484 GLY A C   1 
ATOM   1903  O O   . GLY A 1 484 ? 155.601 143.530 215.497 1.00 167.44 ?  484 GLY A O   1 
ATOM   1904  N N   . ALA A 1 485 ? 156.526 141.593 216.160 1.00 162.63 ?  485 ALA A N   1 
ATOM   1905  C CA  . ALA A 1 485 ? 157.594 142.279 216.874 1.00 162.63 ?  485 ALA A CA  1 
ATOM   1906  C C   . ALA A 1 485 ? 158.642 141.284 217.352 1.00 162.63 ?  485 ALA A C   1 
ATOM   1907  O O   . ALA A 1 485 ? 158.322 140.185 217.810 1.00 162.63 ?  485 ALA A O   1 
ATOM   1908  C CB  . ALA A 1 485 ? 157.050 143.068 218.071 1.00 162.63 ?  485 ALA A CB  1 
ATOM   1909  N N   . ARG A 1 486 ? 159.903 141.700 217.267 1.00 158.66 ?  486 ARG A N   1 
ATOM   1910  C CA  . ARG A 1 486 ? 161.014 140.913 217.780 1.00 158.66 ?  486 ARG A CA  1 
ATOM   1911  C C   . ARG A 1 486 ? 162.101 141.864 218.255 1.00 158.66 ?  486 ARG A C   1 
ATOM   1912  O O   . ARG A 1 486 ? 162.521 142.756 217.514 1.00 158.66 ?  486 ARG A O   1 
ATOM   1913  C CB  . ARG A 1 486 ? 161.562 139.960 216.714 1.00 158.66 ?  486 ARG A CB  1 
ATOM   1914  C CG  . ARG A 1 486 ? 162.333 138.780 217.277 1.00 158.66 ?  486 ARG A CG  1 
ATOM   1915  C CD  . ARG A 1 486 ? 163.488 138.380 216.375 1.00 158.66 ?  486 ARG A CD  1 
ATOM   1916  N NE  . ARG A 1 486 ? 164.754 138.947 216.825 1.00 158.66 ?  486 ARG A NE  1 
ATOM   1917  C CZ  . ARG A 1 486 ? 165.942 138.598 216.350 1.00 158.66 ?  486 ARG A CZ  1 
ATOM   1918  N NH1 . ARG A 1 486 ? 166.068 137.681 215.405 1.00 158.66 1  486 ARG A NH1 1 
ATOM   1919  N NH2 . ARG A 1 486 ? 167.032 139.184 216.838 1.00 158.66 ?  486 ARG A NH2 1 
ATOM   1920  N N   . ILE A 1 487 ? 162.550 141.667 219.492 1.00 150.01 ?  487 ILE A N   1 
ATOM   1921  C CA  . ILE A 1 487 ? 163.517 142.555 220.134 1.00 150.01 ?  487 ILE A CA  1 
ATOM   1922  C C   . ILE A 1 487 ? 164.696 141.704 220.588 1.00 150.01 ?  487 ILE A C   1 
ATOM   1923  O O   . ILE A 1 487 ? 164.516 140.696 221.281 1.00 150.01 ?  487 ILE A O   1 
ATOM   1924  C CB  . ILE A 1 487 ? 162.908 143.328 221.310 1.00 150.01 ?  487 ILE A CB  1 
ATOM   1925  C CG1 . ILE A 1 487 ? 161.742 144.190 220.822 1.00 150.01 ?  487 ILE A CG1 1 
ATOM   1926  C CG2 . ILE A 1 487 ? 163.963 144.200 221.990 1.00 150.01 ?  487 ILE A CG2 1 
ATOM   1927  C CD1 . ILE A 1 487 ? 161.076 145.008 221.912 1.00 150.01 ?  487 ILE A CD1 1 
ATOM   1928  N N   . ASP A 1 488 ? 165.904 142.108 220.203 1.00 145.84 ?  488 ASP A N   1 
ATOM   1929  C CA  . ASP A 1 488 ? 167.114 141.474 220.708 1.00 145.84 ?  488 ASP A CA  1 
ATOM   1930  C C   . ASP A 1 488 ? 167.712 142.331 221.816 1.00 145.84 ?  488 ASP A C   1 
ATOM   1931  O O   . ASP A 1 488 ? 167.824 143.554 221.677 1.00 145.84 ?  488 ASP A O   1 
ATOM   1932  C CB  . ASP A 1 488 ? 168.124 141.280 219.578 1.00 145.84 ?  488 ASP A CB  1 
ATOM   1933  N N   . VAL A 1 489 ? 168.094 141.692 222.918 1.00 147.70 ?  489 VAL A N   1 
ATOM   1934  C CA  . VAL A 1 489 ? 168.538 142.388 224.115 1.00 147.70 ?  489 VAL A CA  1 
ATOM   1935  C C   . VAL A 1 489 ? 169.907 141.870 224.537 1.00 147.70 ?  489 VAL A C   1 
ATOM   1936  O O   . VAL A 1 489 ? 170.180 140.659 224.535 1.00 147.70 ?  489 VAL A O   1 
ATOM   1937  C CB  . VAL A 1 489 ? 167.505 142.248 225.255 1.00 147.70 ?  489 VAL A CB  1 
ATOM   1938  C CG1 . VAL A 1 489 ? 166.174 142.830 224.818 1.00 147.70 ?  489 VAL A CG1 1 
ATOM   1939  C CG2 . VAL A 1 489 ? 167.326 140.789 225.675 1.00 147.70 ?  489 VAL A CG2 1 
ATOM   1940  N N   . SER A 1 490 ? 170.771 142.814 224.904 1.00 141.83 ?  490 SER A N   1 
ATOM   1941  C CA  . SER A 1 490 ? 172.115 142.521 225.374 1.00 141.83 ?  490 SER A CA  1 
ATOM   1942  C C   . SER A 1 490 ? 172.404 143.357 226.611 1.00 141.83 ?  490 SER A C   1 
ATOM   1943  O O   . SER A 1 490 ? 171.651 144.269 226.963 1.00 141.83 ?  490 SER A O   1 
ATOM   1944  C CB  . SER A 1 490 ? 173.164 142.800 224.290 1.00 141.83 ?  490 SER A CB  1 
ATOM   1945  O OG  . SER A 1 490 ? 174.452 142.962 224.858 1.00 141.83 ?  490 SER A OG  1 
ATOM   1946  N N   . ILE A 1 491 ? 173.514 143.031 227.274 1.00 135.99 ?  491 ILE A N   1 
ATOM   1947  C CA  . ILE A 1 491 ? 173.898 143.753 228.480 1.00 135.99 ?  491 ILE A CA  1 
ATOM   1948  C C   . ILE A 1 491 ? 174.610 145.046 228.098 1.00 135.99 ?  491 ILE A C   1 
ATOM   1949  O O   . ILE A 1 491 ? 175.441 145.083 227.180 1.00 135.99 ?  491 ILE A O   1 
ATOM   1950  C CB  . ILE A 1 491 ? 174.783 142.882 229.394 1.00 135.99 ?  491 ILE A CB  1 
ATOM   1951  C CG1 . ILE A 1 491 ? 175.485 143.749 230.448 1.00 135.99 ?  491 ILE A CG1 1 
ATOM   1952  C CG2 . ILE A 1 491 ? 175.811 142.098 228.567 1.00 135.99 ?  491 ILE A CG2 1 
ATOM   1953  C CD1 . ILE A 1 491 ? 176.270 142.962 231.472 1.00 135.99 ?  491 ILE A CD1 1 
ATOM   1954  N N   . ASN A 1 492 ? 174.277 146.122 228.807 1.00 135.09 ?  492 ASN A N   1 
ATOM   1955  C CA  . ASN A 1 492 ? 174.957 147.393 228.600 1.00 135.09 ?  492 ASN A CA  1 
ATOM   1956  C C   . ASN A 1 492 ? 176.432 147.260 228.951 1.00 135.09 ?  492 ASN A C   1 
ATOM   1957  O O   . ASN A 1 492 ? 176.800 146.602 229.928 1.00 135.09 ?  492 ASN A O   1 
ATOM   1958  C CB  . ASN A 1 492 ? 174.312 148.487 229.450 1.00 135.09 ?  492 ASN A CB  1 
ATOM   1959  C CG  . ASN A 1 492 ? 174.928 149.855 229.210 1.00 135.09 ?  492 ASN A CG  1 
ATOM   1960  O OD1 . ASN A 1 492 ? 176.149 150.012 229.216 1.00 135.09 ?  492 ASN A OD1 1 
ATOM   1961  N ND2 . ASN A 1 492 ? 174.080 150.854 229.000 1.00 135.09 ?  492 ASN A ND2 1 
ATOM   1962  N N   . GLU A 1 493 ? 177.282 147.903 228.150 1.00 139.47 ?  493 GLU A N   1 
ATOM   1963  C CA  . GLU A 1 493 ? 178.719 147.794 228.371 1.00 139.47 ?  493 GLU A CA  1 
ATOM   1964  C C   . GLU A 1 493 ? 179.157 148.608 229.581 1.00 139.47 ?  493 GLU A C   1 
ATOM   1965  O O   . GLU A 1 493 ? 179.676 148.051 230.555 1.00 139.47 ?  493 GLU A O   1 
ATOM   1966  C CB  . GLU A 1 493 ? 179.476 148.242 227.122 1.00 139.47 ?  493 GLU A CB  1 
ATOM   1967  N N   . CYS A 1 494 ? 178.953 149.925 229.544 1.00 146.59 ?  494 CYS A N   1 
ATOM   1968  C CA  . CYS A 1 494 ? 179.432 150.790 230.614 1.00 146.59 ?  494 CYS A CA  1 
ATOM   1969  C C   . CYS A 1 494 ? 178.354 151.052 231.659 1.00 146.59 ?  494 CYS A C   1 
ATOM   1970  O O   . CYS A 1 494 ? 178.522 150.692 232.828 1.00 146.59 ?  494 CYS A O   1 
ATOM   1971  C CB  . CYS A 1 494 ? 179.933 152.115 230.034 1.00 146.59 ?  494 CYS A CB  1 
ATOM   1972  S SG  . CYS A 1 494 ? 178.776 152.912 228.898 1.00 146.59 ?  494 CYS A SG  1 
ATOM   1973  N N   . TYR A 1 495 ? 177.241 151.662 231.248 1.00 137.39 ?  495 TYR A N   1 
ATOM   1974  C CA  . TYR A 1 495 ? 176.202 152.070 232.189 1.00 137.39 ?  495 TYR A CA  1 
ATOM   1975  C C   . TYR A 1 495 ? 176.819 152.780 233.387 1.00 137.39 ?  495 TYR A C   1 
ATOM   1976  O O   . TYR A 1 495 ? 176.811 152.248 234.502 1.00 137.39 ?  495 TYR A O   1 
ATOM   1977  C CB  . TYR A 1 495 ? 175.370 150.879 232.663 1.00 137.39 ?  495 TYR A CB  1 
ATOM   1978  C CG  . TYR A 1 495 ? 174.241 151.299 233.579 1.00 137.39 ?  495 TYR A CG  1 
ATOM   1979  C CD1 . TYR A 1 495 ? 173.170 152.037 233.094 1.00 137.39 ?  495 TYR A CD1 1 
ATOM   1980  C CD2 . TYR A 1 495 ? 174.260 150.985 234.930 1.00 137.39 ?  495 TYR A CD2 1 
ATOM   1981  C CE1 . TYR A 1 495 ? 172.143 152.435 233.925 1.00 137.39 ?  495 TYR A CE1 1 
ATOM   1982  C CE2 . TYR A 1 495 ? 173.239 151.379 235.769 1.00 137.39 ?  495 TYR A CE2 1 
ATOM   1983  C CZ  . TYR A 1 495 ? 172.183 152.104 235.262 1.00 137.39 ?  495 TYR A CZ  1 
ATOM   1984  O OH  . TYR A 1 495 ? 171.163 152.497 236.096 1.00 137.39 ?  495 TYR A OH  1 
ATOM   1985  N N   . ASP A 1 496 ? 177.370 153.972 233.173 1.00 143.48 ?  496 ASP A N   1 
ATOM   1986  C CA  . ASP A 1 496 ? 178.163 154.621 234.207 1.00 143.48 ?  496 ASP A CA  1 
ATOM   1987  C C   . ASP A 1 496 ? 177.293 155.097 235.362 1.00 143.48 ?  496 ASP A C   1 
ATOM   1988  O O   . ASP A 1 496 ? 177.107 156.302 235.558 1.00 143.48 ?  496 ASP A O   1 
ATOM   1989  C CB  . ASP A 1 496 ? 178.944 155.798 233.618 1.00 143.48 ?  496 ASP A CB  1 
ATOM   1990  N N   . GLY A 1 497 ? 176.763 154.149 236.132 1.00 136.80 ?  497 GLY A N   1 
ATOM   1991  C CA  . GLY A 1 497 ? 176.038 154.485 237.341 1.00 136.80 ?  497 GLY A CA  1 
ATOM   1992  C C   . GLY A 1 497 ? 176.956 154.417 238.546 1.00 136.80 ?  497 GLY A C   1 
ATOM   1993  O O   . GLY A 1 497 ? 177.612 153.388 238.777 1.00 136.80 ?  497 GLY A O   1 
ATOM   1994  N N   . SER A 1 498 ? 177.017 155.495 239.322 1.00 135.92 ?  498 SER A N   1 
ATOM   1995  C CA  . SER A 1 498 ? 177.890 155.556 240.484 1.00 135.92 ?  498 SER A CA  1 
ATOM   1996  C C   . SER A 1 498 ? 177.309 156.552 241.474 1.00 135.92 ?  498 SER A C   1 
ATOM   1997  O O   . SER A 1 498 ? 176.415 157.334 241.141 1.00 135.92 ?  498 SER A O   1 
ATOM   1998  C CB  . SER A 1 498 ? 179.318 155.952 240.097 1.00 135.92 ?  498 SER A CB  1 
ATOM   1999  O OG  . SER A 1 498 ? 180.241 155.572 241.103 1.00 135.92 ?  498 SER A OG  1 
ATOM   2000  N N   . TYR A 1 499 ? 177.829 156.511 242.698 1.00 133.64 ?  499 TYR A N   1 
ATOM   2001  C CA  . TYR A 1 499 ? 177.348 157.410 243.738 1.00 133.64 ?  499 TYR A CA  1 
ATOM   2002  C C   . TYR A 1 499 ? 177.465 158.855 243.273 1.00 133.64 ?  499 TYR A C   1 
ATOM   2003  O O   . TYR A 1 499 ? 178.512 159.278 242.777 1.00 133.64 ?  499 TYR A O   1 
ATOM   2004  C CB  . TYR A 1 499 ? 178.142 157.200 245.025 1.00 133.64 ?  499 TYR A CB  1 
ATOM   2005  C CG  . TYR A 1 499 ? 177.597 157.967 246.206 1.00 133.64 ?  499 TYR A CG  1 
ATOM   2006  C CD1 . TYR A 1 499 ? 176.336 157.691 246.713 1.00 133.64 ?  499 TYR A CD1 1 
ATOM   2007  C CD2 . TYR A 1 499 ? 178.342 158.969 246.811 1.00 133.64 ?  499 TYR A CD2 1 
ATOM   2008  C CE1 . TYR A 1 499 ? 175.832 158.390 247.792 1.00 133.64 ?  499 TYR A CE1 1 
ATOM   2009  C CE2 . TYR A 1 499 ? 177.846 159.674 247.891 1.00 133.64 ?  499 TYR A CE2 1 
ATOM   2010  C CZ  . TYR A 1 499 ? 176.591 159.380 248.377 1.00 133.64 ?  499 TYR A CZ  1 
ATOM   2011  O OH  . TYR A 1 499 ? 176.092 160.079 249.451 1.00 133.64 ?  499 TYR A OH  1 
ATOM   2012  N N   . ALA A 1 500 ? 176.381 159.613 243.437 1.00 126.82 ?  500 ALA A N   1 
ATOM   2013  C CA  . ALA A 1 500 ? 176.306 160.987 242.960 1.00 126.82 ?  500 ALA A CA  1 
ATOM   2014  C C   . ALA A 1 500 ? 176.219 162.001 244.092 1.00 126.82 ?  500 ALA A C   1 
ATOM   2015  O O   . ALA A 1 500 ? 176.098 163.202 243.827 1.00 126.82 ?  500 ALA A O   1 
ATOM   2016  C CB  . ALA A 1 500 ? 175.109 161.151 242.022 1.00 126.82 ?  500 ALA A CB  1 
ATOM   2017  N N   . GLY A 1 501 ? 176.277 161.556 245.344 1.00 128.13 ?  501 GLY A N   1 
ATOM   2018  C CA  . GLY A 1 501 ? 176.279 162.456 246.480 1.00 128.13 ?  501 GLY A CA  1 
ATOM   2019  C C   . GLY A 1 501 ? 177.604 163.174 246.603 1.00 128.13 ?  501 GLY A C   1 
ATOM   2020  O O   . GLY A 1 501 ? 178.306 163.410 245.613 1.00 128.13 ?  501 GLY A O   1 
ATOM   2021  N N   . ASN A 1 502 ? 177.957 163.530 247.831 1.00 130.87 ?  502 ASN A N   1 
ATOM   2022  C CA  . ASN A 1 502 ? 179.250 164.143 248.077 1.00 130.87 ?  502 ASN A CA  1 
ATOM   2023  C C   . ASN A 1 502 ? 180.350 163.148 247.705 1.00 130.87 ?  502 ASN A C   1 
ATOM   2024  O O   . ASN A 1 502 ? 180.403 162.053 248.286 1.00 130.87 ?  502 ASN A O   1 
ATOM   2025  C CB  . ASN A 1 502 ? 179.374 164.552 249.542 1.00 130.87 ?  502 ASN A CB  1 
ATOM   2026  C CG  . ASN A 1 502 ? 180.678 165.265 249.842 1.00 130.87 ?  502 ASN A CG  1 
ATOM   2027  O OD1 . ASN A 1 502 ? 181.544 165.393 248.977 1.00 130.87 ?  502 ASN A OD1 1 
ATOM   2028  N ND2 . ASN A 1 502 ? 180.823 165.735 251.075 1.00 130.87 ?  502 ASN A ND2 1 
ATOM   2029  N N   . PRO A 1 503 ? 181.234 163.476 246.757 1.00 133.53 ?  503 PRO A N   1 
ATOM   2030  C CA  . PRO A 1 503 ? 182.231 162.483 246.322 1.00 133.53 ?  503 PRO A CA  1 
ATOM   2031  C C   . PRO A 1 503 ? 183.166 162.030 247.428 1.00 133.53 ?  503 PRO A C   1 
ATOM   2032  O O   . PRO A 1 503 ? 183.701 160.918 247.343 1.00 133.53 ?  503 PRO A O   1 
ATOM   2033  C CB  . PRO A 1 503 ? 183.000 163.211 245.209 1.00 133.53 ?  503 PRO A CB  1 
ATOM   2034  C CG  . PRO A 1 503 ? 182.127 164.344 244.800 1.00 133.53 ?  503 PRO A CG  1 
ATOM   2035  C CD  . PRO A 1 503 ? 181.374 164.745 246.022 1.00 133.53 ?  503 PRO A CD  1 
ATOM   2036  N N   . GLN A 1 504 ? 183.377 162.847 248.460 1.00 136.71 ?  504 GLN A N   1 
ATOM   2037  C CA  . GLN A 1 504 ? 184.331 162.489 249.504 1.00 136.71 ?  504 GLN A CA  1 
ATOM   2038  C C   . GLN A 1 504 ? 183.854 161.296 250.323 1.00 136.71 ?  504 GLN A C   1 
ATOM   2039  O O   . GLN A 1 504 ? 184.674 160.483 250.767 1.00 136.71 ?  504 GLN A O   1 
ATOM   2040  C CB  . GLN A 1 504 ? 184.575 163.692 250.411 1.00 136.71 ?  504 GLN A CB  1 
ATOM   2041  C CG  . GLN A 1 504 ? 185.819 163.581 251.270 1.00 136.71 ?  504 GLN A CG  1 
ATOM   2042  C CD  . GLN A 1 504 ? 186.226 164.911 251.868 1.00 136.71 ?  504 GLN A CD  1 
ATOM   2043  O OE1 . GLN A 1 504 ? 185.656 165.952 251.541 1.00 136.71 ?  504 GLN A OE1 1 
ATOM   2044  N NE2 . GLN A 1 504 ? 187.217 164.885 252.750 1.00 136.71 ?  504 GLN A NE2 1 
ATOM   2045  N N   . ASP A 1 505 ? 182.541 161.161 250.514 1.00 141.77 ?  505 ASP A N   1 
ATOM   2046  C CA  . ASP A 1 505 ? 182.019 160.132 251.406 1.00 141.77 ?  505 ASP A CA  1 
ATOM   2047  C C   . ASP A 1 505 ? 182.390 158.726 250.955 1.00 141.77 ?  505 ASP A C   1 
ATOM   2048  O O   . ASP A 1 505 ? 182.334 157.795 251.765 1.00 141.77 ?  505 ASP A O   1 
ATOM   2049  C CB  . ASP A 1 505 ? 180.499 160.257 251.513 1.00 141.77 ?  505 ASP A CB  1 
ATOM   2050  C CG  . ASP A 1 505 ? 180.071 161.229 252.594 1.00 141.77 ?  505 ASP A CG  1 
ATOM   2051  O OD1 . ASP A 1 505 ? 180.841 162.167 252.889 1.00 141.77 ?  505 ASP A OD1 1 
ATOM   2052  O OD2 . ASP A 1 505 ? 178.966 161.054 253.149 1.00 141.77 -1 505 ASP A OD2 1 
ATOM   2053  N N   . ILE A 1 506 ? 182.766 158.547 249.687 1.00 141.95 ?  506 ILE A N   1 
ATOM   2054  C CA  . ILE A 1 506 ? 183.165 157.223 249.218 1.00 141.95 ?  506 ILE A CA  1 
ATOM   2055  C C   . ILE A 1 506 ? 184.384 156.726 249.981 1.00 141.95 ?  506 ILE A C   1 
ATOM   2056  O O   . ILE A 1 506 ? 184.552 155.515 250.174 1.00 141.95 ?  506 ILE A O   1 
ATOM   2057  C CB  . ILE A 1 506 ? 183.425 157.254 247.697 1.00 141.95 ?  506 ILE A CB  1 
ATOM   2058  C CG1 . ILE A 1 506 ? 182.128 157.001 246.924 1.00 141.95 ?  506 ILE A CG1 1 
ATOM   2059  C CG2 . ILE A 1 506 ? 184.482 156.226 247.298 1.00 141.95 ?  506 ILE A CG2 1 
ATOM   2060  C CD1 . ILE A 1 506 ? 181.646 155.560 246.966 1.00 141.95 ?  506 ILE A CD1 1 
ATOM   2061  N N   . HIS A 1 507 ? 185.250 157.636 250.429 1.00 140.77 ?  507 HIS A N   1 
ATOM   2062  C CA  . HIS A 1 507 ? 186.507 157.258 251.066 1.00 140.77 ?  507 HIS A CA  1 
ATOM   2063  C C   . HIS A 1 507 ? 186.508 157.482 252.573 1.00 140.77 ?  507 HIS A C   1 
ATOM   2064  O O   . HIS A 1 507 ? 187.571 157.393 253.198 1.00 140.77 ?  507 HIS A O   1 
ATOM   2065  C CB  . HIS A 1 507 ? 187.671 158.017 250.423 1.00 140.77 ?  507 HIS A CB  1 
ATOM   2066  C CG  . HIS A 1 507 ? 187.945 157.608 249.010 1.00 140.77 ?  507 HIS A CG  1 
ATOM   2067  N ND1 . HIS A 1 507 ? 188.525 156.401 248.685 1.00 140.77 ?  507 HIS A ND1 1 
ATOM   2068  C CD2 . HIS A 1 507 ? 187.717 158.243 247.837 1.00 140.77 ?  507 HIS A CD2 1 
ATOM   2069  C CE1 . HIS A 1 507 ? 188.643 156.310 247.373 1.00 140.77 ?  507 HIS A CE1 1 
ATOM   2070  N NE2 . HIS A 1 507 ? 188.160 157.415 246.834 1.00 140.77 ?  507 HIS A NE2 1 
ATOM   2071  N N   . ARG A 1 508 ? 185.358 157.770 253.175 1.00 141.21 ?  508 ARG A N   1 
ATOM   2072  C CA  . ARG A 1 508 ? 185.288 157.851 254.627 1.00 141.21 ?  508 ARG A CA  1 
ATOM   2073  C C   . ARG A 1 508 ? 185.410 156.459 255.234 1.00 141.21 ?  508 ARG A C   1 
ATOM   2074  O O   . ARG A 1 508 ? 184.940 155.471 254.663 1.00 141.21 ?  508 ARG A O   1 
ATOM   2075  C CB  . ARG A 1 508 ? 183.977 158.502 255.065 1.00 141.21 ?  508 ARG A CB  1 
ATOM   2076  C CG  . ARG A 1 508 ? 183.832 159.956 254.646 1.00 141.21 ?  508 ARG A CG  1 
ATOM   2077  C CD  . ARG A 1 508 ? 184.684 160.876 255.507 1.00 141.21 ?  508 ARG A CD  1 
ATOM   2078  N NE  . ARG A 1 508 ? 184.198 160.954 256.879 1.00 141.21 ?  508 ARG A NE  1 
ATOM   2079  C CZ  . ARG A 1 508 ? 183.149 161.669 257.266 1.00 141.21 ?  508 ARG A CZ  1 
ATOM   2080  N NH1 . ARG A 1 508 ? 182.441 162.381 256.404 1.00 141.21 1  508 ARG A NH1 1 
ATOM   2081  N NH2 . ARG A 1 508 ? 182.802 161.669 258.550 1.00 141.21 ?  508 ARG A NH2 1 
ATOM   2082  N N   . GLN A 1 509 ? 186.049 156.383 256.395 1.00 137.30 ?  509 GLN A N   1 
ATOM   2083  C CA  . GLN A 1 509 ? 186.198 155.102 257.066 1.00 137.30 ?  509 GLN A CA  1 
ATOM   2084  C C   . GLN A 1 509 ? 184.820 154.543 257.413 1.00 137.30 ?  509 GLN A C   1 
ATOM   2085  O O   . GLN A 1 509 ? 183.914 155.307 257.765 1.00 137.30 ?  509 GLN A O   1 
ATOM   2086  C CB  . GLN A 1 509 ? 187.040 155.252 258.333 1.00 137.30 ?  509 GLN A CB  1 
ATOM   2087  N N   . PRO A 1 510 ? 184.623 153.228 257.328 1.00 130.12 ?  510 PRO A N   1 
ATOM   2088  C CA  . PRO A 1 510 ? 183.293 152.674 257.597 1.00 130.12 ?  510 PRO A CA  1 
ATOM   2089  C C   . PRO A 1 510 ? 182.826 153.014 259.004 1.00 130.12 ?  510 PRO A C   1 
ATOM   2090  O O   . PRO A 1 510 ? 183.609 153.036 259.956 1.00 130.12 ?  510 PRO A O   1 
ATOM   2091  C CB  . PRO A 1 510 ? 183.490 151.165 257.411 1.00 130.12 ?  510 PRO A CB  1 
ATOM   2092  C CG  . PRO A 1 510 ? 184.937 150.945 257.662 1.00 130.12 ?  510 PRO A CG  1 
ATOM   2093  C CD  . PRO A 1 510 ? 185.625 152.168 257.129 1.00 130.12 ?  510 PRO A CD  1 
ATOM   2094  N N   . GLY A 1 511 ? 181.532 153.283 259.121 1.00 145.10 ?  511 GLY A N   1 
ATOM   2095  C CA  . GLY A 1 511 ? 180.929 153.776 260.348 1.00 145.10 ?  511 GLY A CA  1 
ATOM   2096  C C   . GLY A 1 511 ? 180.633 155.259 260.282 1.00 145.10 ?  511 GLY A C   1 
ATOM   2097  O O   . GLY A 1 511 ? 179.634 155.720 260.838 1.00 145.10 ?  511 GLY A O   1 
ATOM   2098  N N   . PHE A 1 512 ? 181.494 156.019 259.604 1.00 152.86 ?  512 PHE A N   1 
ATOM   2099  C CA  . PHE A 1 512 ? 181.268 157.441 259.384 1.00 152.86 ?  512 PHE A CA  1 
ATOM   2100  C C   . PHE A 1 512 ? 180.669 157.745 258.019 1.00 152.86 ?  512 PHE A C   1 
ATOM   2101  O O   . PHE A 1 512 ? 180.059 158.806 257.852 1.00 152.86 ?  512 PHE A O   1 
ATOM   2102  C CB  . PHE A 1 512 ? 182.582 158.220 259.531 1.00 152.86 ?  512 PHE A CB  1 
ATOM   2103  C CG  . PHE A 1 512 ? 183.269 158.022 260.855 1.00 152.86 ?  512 PHE A CG  1 
ATOM   2104  C CD1 . PHE A 1 512 ? 182.572 157.559 261.960 1.00 152.86 ?  512 PHE A CD1 1 
ATOM   2105  C CD2 . PHE A 1 512 ? 184.618 158.304 260.993 1.00 152.86 ?  512 PHE A CD2 1 
ATOM   2106  C CE1 . PHE A 1 512 ? 183.208 157.380 263.173 1.00 152.86 ?  512 PHE A CE1 1 
ATOM   2107  C CE2 . PHE A 1 512 ? 185.258 158.127 262.204 1.00 152.86 ?  512 PHE A CE2 1 
ATOM   2108  C CZ  . PHE A 1 512 ? 184.552 157.665 263.295 1.00 152.86 ?  512 PHE A CZ  1 
ATOM   2109  N N   . ALA A 1 513 ? 180.827 156.850 257.046 1.00 156.59 ?  513 ALA A N   1 
ATOM   2110  C CA  . ALA A 1 513 ? 180.262 157.078 255.725 1.00 156.59 ?  513 ALA A CA  1 
ATOM   2111  C C   . ALA A 1 513 ? 178.740 157.118 255.799 1.00 156.59 ?  513 ALA A C   1 
ATOM   2112  O O   . ALA A 1 513 ? 178.112 156.389 256.571 1.00 156.59 ?  513 ALA A O   1 
ATOM   2113  C CB  . ALA A 1 513 ? 180.712 155.985 254.756 1.00 156.59 ?  513 ALA A CB  1 
ATOM   2114  N N   . PHE A 1 514 ? 178.146 157.983 254.978 1.00 153.93 ?  514 PHE A N   1 
ATOM   2115  C CA  . PHE A 1 514 ? 176.699 158.191 254.977 1.00 153.93 ?  514 PHE A CA  1 
ATOM   2116  C C   . PHE A 1 514 ? 176.186 158.535 256.372 1.00 153.93 ?  514 PHE A C   1 
ATOM   2117  O O   . PHE A 1 514 ? 175.119 158.072 256.783 1.00 153.93 ?  514 PHE A O   1 
ATOM   2118  C CB  . PHE A 1 514 ? 175.958 156.968 254.429 1.00 153.93 ?  514 PHE A CB  1 
ATOM   2119  C CG  . PHE A 1 514 ? 176.718 156.216 253.372 1.00 153.93 ?  514 PHE A CG  1 
ATOM   2120  C CD1 . PHE A 1 514 ? 176.697 156.639 252.054 1.00 153.93 ?  514 PHE A CD1 1 
ATOM   2121  C CD2 . PHE A 1 514 ? 177.442 155.082 253.695 1.00 153.93 ?  514 PHE A CD2 1 
ATOM   2122  C CE1 . PHE A 1 514 ? 177.391 155.948 251.079 1.00 153.93 ?  514 PHE A CE1 1 
ATOM   2123  C CE2 . PHE A 1 514 ? 178.138 154.387 252.724 1.00 153.93 ?  514 PHE A CE2 1 
ATOM   2124  C CZ  . PHE A 1 514 ? 178.112 154.821 251.415 1.00 153.93 ?  514 PHE A CZ  1 
ATOM   2125  N N   . SER A 1 515 ? 176.942 159.348 257.112 1.00 149.81 ?  515 SER A N   1 
ATOM   2126  C CA  . SER A 1 515 ? 176.521 159.724 258.458 1.00 149.81 ?  515 SER A CA  1 
ATOM   2127  C C   . SER A 1 515 ? 175.167 160.422 258.427 1.00 149.81 ?  515 SER A C   1 
ATOM   2128  O O   . SER A 1 515 ? 174.254 160.069 259.182 1.00 149.81 ?  515 SER A O   1 
ATOM   2129  C CB  . SER A 1 515 ? 177.576 160.623 259.104 1.00 149.81 ?  515 SER A CB  1 
ATOM   2130  N N   . ARG A 1 516 ? 175.019 161.415 257.550 1.00 147.98 ?  516 ARG A N   1 
ATOM   2131  C CA  . ARG A 1 516 ? 173.739 162.091 257.349 1.00 147.98 ?  516 ARG A CA  1 
ATOM   2132  C C   . ARG A 1 516 ? 173.189 162.638 258.663 1.00 147.98 ?  516 ARG A C   1 
ATOM   2133  O O   . ARG A 1 516 ? 171.980 162.624 258.901 1.00 147.98 ?  516 ARG A O   1 
ATOM   2134  C CB  . ARG A 1 516 ? 172.728 161.145 256.696 1.00 147.98 ?  516 ARG A CB  1 
ATOM   2135  C CG  . ARG A 1 516 ? 171.604 161.843 255.954 1.00 147.98 ?  516 ARG A CG  1 
ATOM   2136  C CD  . ARG A 1 516 ? 170.710 160.836 255.248 1.00 147.98 ?  516 ARG A CD  1 
ATOM   2137  N NE  . ARG A 1 516 ? 171.239 160.464 253.940 1.00 147.98 ?  516 ARG A NE  1 
ATOM   2138  C CZ  . ARG A 1 516 ? 170.513 160.307 252.840 1.00 147.98 ?  516 ARG A CZ  1 
ATOM   2139  N NH1 . ARG A 1 516 ? 169.201 160.478 252.842 1.00 147.98 1  516 ARG A NH1 1 
ATOM   2140  N NH2 . ARG A 1 516 ? 171.120 159.968 251.707 1.00 147.98 ?  516 ARG A NH2 1 
ATOM   2141  N N   . ASN A 1 517 ? 174.079 163.124 259.527 1.00 149.50 ?  517 ASN A N   1 
ATOM   2142  C CA  . ASN A 1 517 ? 173.695 163.626 260.842 1.00 149.50 ?  517 ASN A CA  1 
ATOM   2143  C C   . ASN A 1 517 ? 174.471 164.891 261.180 1.00 149.50 ?  517 ASN A C   1 
ATOM   2144  O O   . ASN A 1 517 ? 174.762 165.167 262.348 1.00 149.50 ?  517 ASN A O   1 
ATOM   2145  C CB  . ASN A 1 517 ? 173.912 162.563 261.918 1.00 149.50 ?  517 ASN A CB  1 
ATOM   2146  N N   . GLY A 1 518 ? 174.819 165.677 260.165 1.00 139.50 ?  518 GLY A N   1 
ATOM   2147  C CA  . GLY A 1 518 ? 175.516 166.921 260.386 1.00 139.50 ?  518 GLY A CA  1 
ATOM   2148  C C   . GLY A 1 518 ? 175.805 167.666 259.097 1.00 139.50 ?  518 GLY A C   1 
ATOM   2149  O O   . GLY A 1 518 ? 176.062 167.059 258.053 1.00 139.50 ?  518 GLY A O   1 
ATOM   2150  N N   . PRO A 1 519 ? 175.766 169.000 259.139 1.00 138.09 ?  519 PRO A N   1 
ATOM   2151  C CA  . PRO A 1 519 ? 176.134 169.776 257.947 1.00 138.09 ?  519 PRO A CA  1 
ATOM   2152  C C   . PRO A 1 519 ? 177.577 169.521 257.542 1.00 138.09 ?  519 PRO A C   1 
ATOM   2153  O O   . PRO A 1 519 ? 178.455 169.330 258.387 1.00 138.09 ?  519 PRO A O   1 
ATOM   2154  C CB  . PRO A 1 519 ? 175.922 171.230 258.387 1.00 138.09 ?  519 PRO A CB  1 
ATOM   2155  C CG  . PRO A 1 519 ? 175.001 171.151 259.551 1.00 138.09 ?  519 PRO A CG  1 
ATOM   2156  C CD  . PRO A 1 519 ? 175.350 169.878 260.246 1.00 138.09 ?  519 PRO A CD  1 
ATOM   2157  N N   . VAL A 1 520 ? 177.817 169.524 256.233 1.00 140.95 ?  520 VAL A N   1 
ATOM   2158  C CA  . VAL A 1 520 ? 179.140 169.286 255.668 1.00 140.95 ?  520 VAL A CA  1 
ATOM   2159  C C   . VAL A 1 520 ? 179.378 170.292 254.552 1.00 140.95 ?  520 VAL A C   1 
ATOM   2160  O O   . VAL A 1 520 ? 178.475 170.563 253.752 1.00 140.95 ?  520 VAL A O   1 
ATOM   2161  C CB  . VAL A 1 520 ? 179.284 167.848 255.136 1.00 140.95 ?  520 VAL A CB  1 
ATOM   2162  C CG1 . VAL A 1 520 ? 180.695 167.623 254.603 1.00 140.95 ?  520 VAL A CG1 1 
ATOM   2163  C CG2 . VAL A 1 520 ? 178.934 166.843 256.228 1.00 140.95 ?  520 VAL A CG2 1 
ATOM   2164  N N   . LYS A 1 521 ? 180.588 170.841 254.498 1.00 142.13 ?  521 LYS A N   1 
ATOM   2165  C CA  . LYS A 1 521 ? 180.954 171.787 253.455 1.00 142.13 ?  521 LYS A CA  1 
ATOM   2166  C C   . LYS A 1 521 ? 181.537 171.052 252.254 1.00 142.13 ?  521 LYS A C   1 
ATOM   2167  O O   . LYS A 1 521 ? 182.172 170.002 252.389 1.00 142.13 ?  521 LYS A O   1 
ATOM   2168  C CB  . LYS A 1 521 ? 181.954 172.813 254.001 1.00 142.13 ?  521 LYS A CB  1 
ATOM   2169  C CG  . LYS A 1 521 ? 182.951 173.392 252.989 1.00 142.13 ?  521 LYS A CG  1 
ATOM   2170  C CD  . LYS A 1 521 ? 184.071 174.146 253.691 1.00 142.13 ?  521 LYS A CD  1 
ATOM   2171  C CE  . LYS A 1 521 ? 183.655 175.564 254.045 1.00 142.13 ?  521 LYS A CE  1 
ATOM   2172  N NZ  . LYS A 1 521 ? 184.420 176.099 255.206 1.00 142.13 1  521 LYS A NZ  1 
ATOM   2173  N N   . ARG A 1 522 ? 181.311 171.613 251.068 1.00 131.01 ?  522 ARG A N   1 
ATOM   2174  C CA  . ARG A 1 522 ? 181.880 171.061 249.847 1.00 131.01 ?  522 ARG A CA  1 
ATOM   2175  C C   . ARG A 1 522 ? 181.862 172.130 248.762 1.00 131.01 ?  522 ARG A C   1 
ATOM   2176  O O   . ARG A 1 522 ? 181.204 173.165 248.889 1.00 131.01 ?  522 ARG A O   1 
ATOM   2177  C CB  . ARG A 1 522 ? 181.135 169.798 249.408 1.00 131.01 ?  522 ARG A CB  1 
ATOM   2178  C CG  . ARG A 1 522 ? 179.775 170.035 248.786 1.00 131.01 ?  522 ARG A CG  1 
ATOM   2179  C CD  . ARG A 1 522 ? 178.996 168.733 248.730 1.00 131.01 ?  522 ARG A CD  1 
ATOM   2180  N NE  . ARG A 1 522 ? 177.855 168.799 247.824 1.00 131.01 ?  522 ARG A NE  1 
ATOM   2181  C CZ  . ARG A 1 522 ? 177.871 168.389 246.563 1.00 131.01 ?  522 ARG A CZ  1 
ATOM   2182  N NH1 . ARG A 1 522 ? 178.966 167.894 246.007 1.00 131.01 1  522 ARG A NH1 1 
ATOM   2183  N NH2 . ARG A 1 522 ? 176.760 168.478 245.839 1.00 131.01 ?  522 ARG A NH2 1 
ATOM   2184  N N   . THR A 1 523 ? 182.598 171.861 247.687 1.00 134.89 ?  523 THR A N   1 
ATOM   2185  C CA  . THR A 1 523 ? 182.842 172.879 246.674 1.00 134.89 ?  523 THR A CA  1 
ATOM   2186  C C   . THR A 1 523 ? 181.566 173.177 245.885 1.00 134.89 ?  523 THR A C   1 
ATOM   2187  O O   . THR A 1 523 ? 180.697 172.310 245.758 1.00 134.89 ?  523 THR A O   1 
ATOM   2188  C CB  . THR A 1 523 ? 183.943 172.424 245.716 1.00 134.89 ?  523 THR A CB  1 
ATOM   2189  O OG1 . THR A 1 523 ? 183.490 171.291 244.964 1.00 134.89 ?  523 THR A OG1 1 
ATOM   2190  C CG2 . THR A 1 523 ? 185.202 172.049 246.486 1.00 134.89 ?  523 THR A CG2 1 
ATOM   2191  N N   . PRO A 1 524 ? 181.428 174.388 245.344 1.00 131.07 ?  524 PRO A N   1 
ATOM   2192  C CA  . PRO A 1 524 ? 180.236 174.708 244.552 1.00 131.07 ?  524 PRO A CA  1 
ATOM   2193  C C   . PRO A 1 524 ? 180.324 174.163 243.134 1.00 131.07 ?  524 PRO A C   1 
ATOM   2194  O O   . PRO A 1 524 ? 181.393 174.126 242.520 1.00 131.07 ?  524 PRO A O   1 
ATOM   2195  C CB  . PRO A 1 524 ? 180.216 176.241 244.555 1.00 131.07 ?  524 PRO A CB  1 
ATOM   2196  C CG  . PRO A 1 524 ? 181.649 176.619 244.678 1.00 131.07 ?  524 PRO A CG  1 
ATOM   2197  C CD  . PRO A 1 524 ? 182.278 175.573 245.558 1.00 131.07 ?  524 PRO A CD  1 
ATOM   2198  N N   . ILE A 1 525 ? 179.172 173.738 242.617 1.00 131.35 ?  525 ILE A N   1 
ATOM   2199  C CA  . ILE A 1 525 ? 179.063 173.214 241.260 1.00 131.35 ?  525 ILE A CA  1 
ATOM   2200  C C   . ILE A 1 525 ? 177.733 173.680 240.685 1.00 131.35 ?  525 ILE A C   1 
ATOM   2201  O O   . ILE A 1 525 ? 176.791 173.976 241.425 1.00 131.35 ?  525 ILE A O   1 
ATOM   2202  C CB  . ILE A 1 525 ? 179.167 171.669 241.226 1.00 131.35 ?  525 ILE A CB  1 
ATOM   2203  C CG1 . ILE A 1 525 ? 180.300 171.178 242.134 1.00 131.35 ?  525 ILE A CG1 1 
ATOM   2204  C CG2 . ILE A 1 525 ? 179.386 171.184 239.799 1.00 131.35 ?  525 ILE A CG2 1 
ATOM   2205  C CD1 . ILE A 1 525 ? 180.376 169.671 242.266 1.00 131.35 ?  525 ILE A CD1 1 
ATOM   2206  N N   . THR A 1 526 ? 177.654 173.747 239.355 1.00 126.34 ?  526 THR A N   1 
ATOM   2207  C CA  . THR A 1 526 ? 176.419 174.140 238.689 1.00 126.34 ?  526 THR A CA  1 
ATOM   2208  C C   . THR A 1 526 ? 176.259 173.364 237.390 1.00 126.34 ?  526 THR A C   1 
ATOM   2209  O O   . THR A 1 526 ? 177.174 173.301 236.563 1.00 126.34 ?  526 THR A O   1 
ATOM   2210  C CB  . THR A 1 526 ? 176.386 175.651 238.410 1.00 126.34 ?  526 THR A CB  1 
ATOM   2211  O OG1 . THR A 1 526 ? 176.129 176.359 239.629 1.00 126.34 ?  526 THR A OG1 1 
ATOM   2212  C CG2 . THR A 1 526 ? 175.305 175.993 237.393 1.00 126.34 ?  526 THR A CG2 1 
ATOM   2213  N N   . HIS A 1 527 ? 175.077 172.770 237.221 1.00 123.07 ?  527 HIS A N   1 
ATOM   2214  C CA  . HIS A 1 527 ? 174.740 172.012 236.024 1.00 123.07 ?  527 HIS A CA  1 
ATOM   2215  C C   . HIS A 1 527 ? 173.513 172.631 235.369 1.00 123.07 ?  527 HIS A C   1 
ATOM   2216  O O   . HIS A 1 527 ? 172.836 173.488 235.942 1.00 123.07 ?  527 HIS A O   1 
ATOM   2217  C CB  . HIS A 1 527 ? 174.445 170.528 236.313 1.00 123.07 ?  527 HIS A CB  1 
ATOM   2218  C CG  . HIS A 1 527 ? 175.467 169.835 237.163 1.00 123.07 ?  527 HIS A CG  1 
ATOM   2219  N ND1 . HIS A 1 527 ? 175.639 168.467 237.130 1.00 123.07 ?  527 HIS A ND1 1 
ATOM   2220  C CD2 . HIS A 1 527 ? 176.349 170.299 238.080 1.00 123.07 ?  527 HIS A CD2 1 
ATOM   2221  C CE1 . HIS A 1 527 ? 176.592 168.122 237.977 1.00 123.07 ?  527 HIS A CE1 1 
ATOM   2222  N NE2 . HIS A 1 527 ? 177.039 169.215 238.567 1.00 123.07 ?  527 HIS A NE2 1 
ATOM   2223  N N   . ILE A 1 528 ? 173.238 172.184 234.146 1.00 125.16 ?  528 ILE A N   1 
ATOM   2224  C CA  . ILE A 1 528 ? 171.999 172.487 233.438 1.00 125.16 ?  528 ILE A CA  1 
ATOM   2225  C C   . ILE A 1 528 ? 171.631 171.261 232.616 1.00 125.16 ?  528 ILE A C   1 
ATOM   2226  O O   . ILE A 1 528 ? 172.504 170.619 232.022 1.00 125.16 ?  528 ILE A O   1 
ATOM   2227  C CB  . ILE A 1 528 ? 172.132 173.734 232.538 1.00 125.16 ?  528 ILE A CB  1 
ATOM   2228  C CG1 . ILE A 1 528 ? 172.627 174.933 233.354 1.00 125.16 ?  528 ILE A CG1 1 
ATOM   2229  C CG2 . ILE A 1 528 ? 170.798 174.052 231.871 1.00 125.16 ?  528 ILE A CG2 1 
ATOM   2230  C CD1 . ILE A 1 528 ? 172.732 176.221 232.563 1.00 125.16 ?  528 ILE A CD1 1 
ATOM   2231  N N   . LEU A 1 529 ? 170.340 170.929 232.584 1.00 121.15 ?  529 LEU A N   1 
ATOM   2232  C CA  . LEU A 1 529 ? 169.896 169.708 231.915 1.00 121.15 ?  529 LEU A CA  1 
ATOM   2233  C C   . LEU A 1 529 ? 168.714 169.887 230.976 1.00 121.15 ?  529 LEU A C   1 
ATOM   2234  O O   . LEU A 1 529 ? 168.535 169.044 230.090 1.00 121.15 ?  529 LEU A O   1 
ATOM   2235  C CB  . LEU A 1 529 ? 169.537 168.638 232.953 1.00 121.15 ?  529 LEU A CB  1 
ATOM   2236  C CG  . LEU A 1 529 ? 170.715 168.090 233.759 1.00 121.15 ?  529 LEU A CG  1 
ATOM   2237  C CD1 . LEU A 1 529 ? 170.221 167.287 234.950 1.00 121.15 ?  529 LEU A CD1 1 
ATOM   2238  C CD2 . LEU A 1 529 ? 171.622 167.243 232.880 1.00 121.15 ?  529 LEU A CD2 1 
ATOM   2239  N N   . VAL A 1 530 ? 167.895 170.927 231.122 1.00 129.27 ?  530 VAL A N   1 
ATOM   2240  C CA  . VAL A 1 530 ? 166.749 171.149 230.246 1.00 129.27 ?  530 VAL A CA  1 
ATOM   2241  C C   . VAL A 1 530 ? 166.662 172.640 229.954 1.00 129.27 ?  530 VAL A C   1 
ATOM   2242  O O   . VAL A 1 530 ? 166.511 173.446 230.879 1.00 129.27 ?  530 VAL A O   1 
ATOM   2243  C CB  . VAL A 1 530 ? 165.437 170.643 230.869 1.00 129.27 ?  530 VAL A CB  1 
ATOM   2244  C CG1 . VAL A 1 530 ? 164.244 171.084 230.034 1.00 129.27 ?  530 VAL A CG1 1 
ATOM   2245  C CG2 . VAL A 1 530 ? 165.470 169.128 231.010 1.00 129.27 ?  530 VAL A CG2 1 
ATOM   2246  N N   . CYS A 1 531 ? 166.755 173.007 228.677 1.00 140.39 ?  531 CYS A N   1 
ATOM   2247  C CA  . CYS A 1 531 ? 166.734 174.405 228.261 1.00 140.39 ?  531 CYS A CA  1 
ATOM   2248  C C   . CYS A 1 531 ? 165.553 174.737 227.364 1.00 140.39 ?  531 CYS A C   1 
ATOM   2249  O O   . CYS A 1 531 ? 164.816 175.690 227.647 1.00 140.39 ?  531 CYS A O   1 
ATOM   2250  C CB  . CYS A 1 531 ? 168.047 174.753 227.541 1.00 140.39 ?  531 CYS A CB  1 
ATOM   2251  S SG  . CYS A 1 531 ? 168.492 173.605 226.217 1.00 140.39 ?  531 CYS A SG  1 
ATOM   2252  N N   . ARG A 1 532 ? 165.349 173.984 226.285 1.00 144.82 ?  532 ARG A N   1 
ATOM   2253  C CA  . ARG A 1 532 ? 164.283 174.286 225.339 1.00 144.82 ?  532 ARG A CA  1 
ATOM   2254  C C   . ARG A 1 532 ? 163.917 173.043 224.537 1.00 144.82 ?  532 ARG A C   1 
ATOM   2255  O O   . ARG A 1 532 ? 164.467 172.822 223.450 1.00 144.82 ?  532 ARG A O   1 
ATOM   2256  C CB  . ARG A 1 532 ? 164.706 175.415 224.399 1.00 144.82 ?  532 ARG A CB  1 
ATOM   2257  N N   . PRO A 1 533 ? 163.002 172.210 225.028 1.00 149.33 ?  533 PRO A N   1 
ATOM   2258  C CA  . PRO A 1 533 ? 162.629 171.005 224.279 1.00 149.33 ?  533 PRO A CA  1 
ATOM   2259  C C   . PRO A 1 533 ? 161.995 171.350 222.938 1.00 149.33 ?  533 PRO A C   1 
ATOM   2260  O O   . PRO A 1 533 ? 161.388 172.407 222.755 1.00 149.33 ?  533 PRO A O   1 
ATOM   2261  C CB  . PRO A 1 533 ? 161.630 170.291 225.199 1.00 149.33 ?  533 PRO A CB  1 
ATOM   2262  C CG  . PRO A 1 533 ? 161.302 171.244 226.292 1.00 149.33 ?  533 PRO A CG  1 
ATOM   2263  C CD  . PRO A 1 533 ? 162.372 172.275 226.357 1.00 149.33 ?  533 PRO A CD  1 
ATOM   2264  N N   . LYS A 1 534 ? 162.149 170.427 221.989 1.00 158.18 ?  534 LYS A N   1 
ATOM   2265  C CA  . LYS A 1 534 ? 161.628 170.612 220.640 1.00 158.18 ?  534 LYS A CA  1 
ATOM   2266  C C   . LYS A 1 534 ? 160.172 170.186 220.503 1.00 158.18 ?  534 LYS A C   1 
ATOM   2267  O O   . LYS A 1 534 ? 159.418 170.823 219.759 1.00 158.18 ?  534 LYS A O   1 
ATOM   2268  C CB  . LYS A 1 534 ? 162.485 169.830 219.639 1.00 158.18 ?  534 LYS A CB  1 
ATOM   2269  C CG  . LYS A 1 534 ? 162.133 168.351 219.540 1.00 158.18 ?  534 LYS A CG  1 
ATOM   2270  C CD  . LYS A 1 534 ? 163.254 167.544 218.898 1.00 158.18 ?  534 LYS A CD  1 
ATOM   2271  C CE  . LYS A 1 534 ? 163.253 166.100 219.380 1.00 158.18 ?  534 LYS A CE  1 
ATOM   2272  N NZ  . LYS A 1 534 ? 164.576 165.444 219.186 1.00 158.18 1  534 LYS A NZ  1 
ATOM   2273  N N   . ARG A 1 535 ? 159.759 169.127 221.199 1.00 151.34 ?  535 ARG A N   1 
ATOM   2274  C CA  . ARG A 1 535 ? 158.379 168.645 221.141 1.00 151.34 ?  535 ARG A CA  1 
ATOM   2275  C C   . ARG A 1 535 ? 157.994 168.239 219.719 1.00 151.34 ?  535 ARG A C   1 
ATOM   2276  O O   . ARG A 1 535 ? 156.977 168.679 219.181 1.00 151.34 ?  535 ARG A O   1 
ATOM   2277  C CB  . ARG A 1 535 ? 157.407 169.694 221.685 1.00 151.34 ?  535 ARG A CB  1 
ATOM   2278  C CG  . ARG A 1 535 ? 157.805 170.271 223.034 1.00 151.34 ?  535 ARG A CG  1 
ATOM   2279  C CD  . ARG A 1 535 ? 157.894 169.187 224.095 1.00 151.34 ?  535 ARG A CD  1 
ATOM   2280  N NE  . ARG A 1 535 ? 158.054 169.742 225.434 1.00 151.34 ?  535 ARG A NE  1 
ATOM   2281  C CZ  . ARG A 1 535 ? 158.784 169.196 226.398 1.00 151.34 ?  535 ARG A CZ  1 
ATOM   2282  N NH1 . ARG A 1 535 ? 159.439 168.061 226.216 1.00 151.34 1  535 ARG A NH1 1 
ATOM   2283  N NH2 . ARG A 1 535 ? 158.857 169.805 227.578 1.00 151.34 ?  535 ARG A NH2 1 
ATOM   2284  N N   . THR A 1 536 ? 158.815 167.391 219.106 1.00 155.40 ?  536 THR A N   1 
ATOM   2285  C CA  . THR A 1 536 ? 158.522 166.906 217.767 1.00 155.40 ?  536 THR A CA  1 
ATOM   2286  C C   . THR A 1 536 ? 157.450 165.820 217.814 1.00 155.40 ?  536 THR A C   1 
ATOM   2287  O O   . THR A 1 536 ? 157.115 165.282 218.872 1.00 155.40 ?  536 THR A O   1 
ATOM   2288  C CB  . THR A 1 536 ? 159.787 166.361 217.104 1.00 155.40 ?  536 THR A CB  1 
ATOM   2289  N N   . LYS A 1 537 ? 156.910 165.501 216.641 1.00 160.72 ?  537 LYS A N   1 
ATOM   2290  C CA  . LYS A 1 537 ? 155.875 164.485 216.541 1.00 160.72 ?  537 LYS A CA  1 
ATOM   2291  C C   . LYS A 1 537 ? 156.490 163.087 216.596 1.00 160.72 ?  537 LYS A C   1 
ATOM   2292  O O   . LYS A 1 537 ? 157.705 162.902 216.476 1.00 160.72 ?  537 LYS A O   1 
ATOM   2293  C CB  . LYS A 1 537 ? 155.076 164.662 215.251 1.00 160.72 ?  537 LYS A CB  1 
ATOM   2294  N N   . ALA A 1 538 ? 155.627 162.092 216.783 1.00 161.50 ?  538 ALA A N   1 
ATOM   2295  C CA  . ALA A 1 538 ? 156.082 160.711 216.849 1.00 161.50 ?  538 ALA A CA  1 
ATOM   2296  C C   . ALA A 1 538 ? 156.637 160.267 215.502 1.00 161.50 ?  538 ALA A C   1 
ATOM   2297  O O   . ALA A 1 538 ? 156.172 160.702 214.445 1.00 161.50 ?  538 ALA A O   1 
ATOM   2298  C CB  . ALA A 1 538 ? 154.934 159.794 217.272 1.00 161.50 ?  538 ALA A CB  1 
ATOM   2299  N N   . SER A 1 539 ? 157.642 159.391 215.544 1.00 166.48 ?  539 SER A N   1 
ATOM   2300  C CA  . SER A 1 539 ? 158.275 158.893 214.323 1.00 166.48 ?  539 SER A CA  1 
ATOM   2301  C C   . SER A 1 539 ? 158.843 157.509 214.625 1.00 166.48 ?  539 SER A C   1 
ATOM   2302  O O   . SER A 1 539 ? 159.862 157.391 215.313 1.00 166.48 ?  539 SER A O   1 
ATOM   2303  C CB  . SER A 1 539 ? 159.358 159.848 213.838 1.00 166.48 ?  539 SER A CB  1 
ATOM   2304  N N   . MET A 1 540 ? 158.182 156.472 214.107 1.00 172.29 ?  540 MET A N   1 
ATOM   2305  C CA  . MET A 1 540 ? 158.657 155.110 214.329 1.00 172.29 ?  540 MET A CA  1 
ATOM   2306  C C   . MET A 1 540 ? 160.006 154.877 213.662 1.00 172.29 ?  540 MET A C   1 
ATOM   2307  O O   . MET A 1 540 ? 160.794 154.048 214.131 1.00 172.29 ?  540 MET A O   1 
ATOM   2308  C CB  . MET A 1 540 ? 157.615 154.108 213.817 1.00 172.29 ?  540 MET A CB  1 
ATOM   2309  C CG  . MET A 1 540 ? 158.127 152.682 213.575 1.00 172.29 ?  540 MET A CG  1 
ATOM   2310  S SD  . MET A 1 540 ? 159.107 152.424 212.075 1.00 172.29 ?  540 MET A SD  1 
ATOM   2311  C CE  . MET A 1 540 ? 158.026 153.099 210.816 1.00 172.29 ?  540 MET A CE  1 
ATOM   2312  N N   . SER A 1 541 ? 160.290 155.594 212.572 1.00 169.92 ?  541 SER A N   1 
ATOM   2313  C CA  . SER A 1 541 ? 161.539 155.386 211.847 1.00 169.92 ?  541 SER A CA  1 
ATOM   2314  C C   . SER A 1 541 ? 162.762 155.630 212.720 1.00 169.92 ?  541 SER A C   1 
ATOM   2315  O O   . SER A 1 541 ? 163.805 155.007 212.493 1.00 169.92 ?  541 SER A O   1 
ATOM   2316  C CB  . SER A 1 541 ? 161.589 156.299 210.621 1.00 169.92 ?  541 SER A CB  1 
ATOM   2317  N N   . GLU A 1 542 ? 162.662 156.517 213.713 1.00 170.95 ?  542 GLU A N   1 
ATOM   2318  C CA  . GLU A 1 542 ? 163.801 156.793 214.579 1.00 170.95 ?  542 GLU A CA  1 
ATOM   2319  C C   . GLU A 1 542 ? 164.213 155.577 215.397 1.00 170.95 ?  542 GLU A C   1 
ATOM   2320  O O   . GLU A 1 542 ? 165.332 155.548 215.920 1.00 170.95 ?  542 GLU A O   1 
ATOM   2321  C CB  . GLU A 1 542 ? 163.478 157.959 215.515 1.00 170.95 ?  542 GLU A CB  1 
ATOM   2322  N N   . PHE A 1 543 ? 163.341 154.579 215.519 1.00 164.58 ?  543 PHE A N   1 
ATOM   2323  C CA  . PHE A 1 543 ? 163.633 153.370 216.283 1.00 164.58 ?  543 PHE A CA  1 
ATOM   2324  C C   . PHE A 1 543 ? 164.171 152.312 215.328 1.00 164.58 ?  543 PHE A C   1 
ATOM   2325  O O   . PHE A 1 543 ? 163.461 151.863 214.422 1.00 164.58 ?  543 PHE A O   1 
ATOM   2326  C CB  . PHE A 1 543 ? 162.382 152.881 217.007 1.00 164.58 ?  543 PHE A CB  1 
ATOM   2327  C CG  . PHE A 1 543 ? 161.889 153.828 218.062 1.00 164.58 ?  543 PHE A CG  1 
ATOM   2328  C CD1 . PHE A 1 543 ? 161.186 154.969 217.712 1.00 164.58 ?  543 PHE A CD1 1 
ATOM   2329  C CD2 . PHE A 1 543 ? 162.130 153.580 219.403 1.00 164.58 ?  543 PHE A CD2 1 
ATOM   2330  C CE1 . PHE A 1 543 ? 160.735 155.844 218.679 1.00 164.58 ?  543 PHE A CE1 1 
ATOM   2331  C CE2 . PHE A 1 543 ? 161.679 154.452 220.374 1.00 164.58 ?  543 PHE A CE2 1 
ATOM   2332  C CZ  . PHE A 1 543 ? 160.980 155.586 220.012 1.00 164.58 ?  543 PHE A CZ  1 
ATOM   2333  N N   . LEU A 1 544 ? 165.422 151.914 215.532 1.00 169.72 ?  544 LEU A N   1 
ATOM   2334  C CA  . LEU A 1 544 ? 166.080 150.958 214.650 1.00 169.72 ?  544 LEU A CA  1 
ATOM   2335  C C   . LEU A 1 544 ? 166.623 149.773 215.441 1.00 169.72 ?  544 LEU A C   1 
ATOM   2336  O O   . LEU A 1 544 ? 166.070 149.398 216.475 1.00 169.72 ?  544 LEU A O   1 
ATOM   2337  C CB  . LEU A 1 544 ? 167.212 151.641 213.880 1.00 169.72 ?  544 LEU A CB  1 
ATOM   2338  C CG  . LEU A 1 544 ? 166.789 152.809 212.985 1.00 169.72 ?  544 LEU A CG  1 
ATOM   2339  C CD1 . LEU A 1 544 ? 168.008 153.548 212.456 1.00 169.72 ?  544 LEU A CD1 1 
ATOM   2340  C CD2 . LEU A 1 544 ? 165.914 152.325 211.839 1.00 169.72 ?  544 LEU A CD2 1 
ATOM   2341  N N   . THR A 1 556 ? 173.797 169.919 228.591 1.00 127.01 ?  556 THR A N   1 
ATOM   2342  C CA  . THR A 1 556 ? 174.195 169.041 229.684 1.00 127.01 ?  556 THR A CA  1 
ATOM   2343  C C   . THR A 1 556 ? 175.642 169.301 230.084 1.00 127.01 ?  556 THR A C   1 
ATOM   2344  O O   . THR A 1 556 ? 176.402 168.367 230.336 1.00 127.01 ?  556 THR A O   1 
ATOM   2345  C CB  . THR A 1 556 ? 174.034 167.557 229.303 1.00 127.01 ?  556 THR A CB  1 
ATOM   2346  O OG1 . THR A 1 556 ? 174.996 167.208 228.299 1.00 127.01 ?  556 THR A OG1 1 
ATOM   2347  C CG2 . THR A 1 556 ? 172.632 167.286 228.778 1.00 127.01 ?  556 THR A CG2 1 
ATOM   2348  N N   . TYR A 1 557 ? 176.017 170.576 230.143 1.00 132.98 ?  557 TYR A N   1 
ATOM   2349  C CA  . TYR A 1 557 ? 177.377 170.947 230.492 1.00 132.98 ?  557 TYR A CA  1 
ATOM   2350  C C   . TYR A 1 557 ? 177.500 171.162 231.999 1.00 132.98 ?  557 TYR A C   1 
ATOM   2351  O O   . TYR A 1 557 ? 176.513 171.176 232.738 1.00 132.98 ?  557 TYR A O   1 
ATOM   2352  C CB  . TYR A 1 557 ? 177.802 172.199 229.721 1.00 132.98 ?  557 TYR A CB  1 
ATOM   2353  C CG  . TYR A 1 557 ? 177.362 173.512 230.334 1.00 132.98 ?  557 TYR A CG  1 
ATOM   2354  C CD1 . TYR A 1 557 ? 176.215 174.155 229.893 1.00 132.98 ?  557 TYR A CD1 1 
ATOM   2355  C CD2 . TYR A 1 557 ? 178.114 174.127 231.328 1.00 132.98 ?  557 TYR A CD2 1 
ATOM   2356  C CE1 . TYR A 1 557 ? 175.815 175.359 230.442 1.00 132.98 ?  557 TYR A CE1 1 
ATOM   2357  C CE2 . TYR A 1 557 ? 177.722 175.329 231.882 1.00 132.98 ?  557 TYR A CE2 1 
ATOM   2358  C CZ  . TYR A 1 557 ? 176.573 175.942 231.434 1.00 132.98 ?  557 TYR A CZ  1 
ATOM   2359  O OH  . TYR A 1 557 ? 176.180 177.141 231.981 1.00 132.98 ?  557 TYR A OH  1 
ATOM   2360  N N   . SER A 1 558 ? 178.738 171.328 232.451 1.00 131.92 ?  558 SER A N   1 
ATOM   2361  C CA  . SER A 1 558 ? 179.061 171.468 233.863 1.00 131.92 ?  558 SER A CA  1 
ATOM   2362  C C   . SER A 1 558 ? 179.859 172.745 234.097 1.00 131.92 ?  558 SER A C   1 
ATOM   2363  O O   . SER A 1 558 ? 180.486 173.293 233.188 1.00 131.92 ?  558 SER A O   1 
ATOM   2364  C CB  . SER A 1 558 ? 179.852 170.251 234.354 1.00 131.92 ?  558 SER A CB  1 
ATOM   2365  O OG  . SER A 1 558 ? 179.181 169.046 234.031 1.00 131.92 ?  558 SER A OG  1 
ATOM   2366  N N   . SER A 1 559 ? 179.827 173.219 235.342 1.00 138.38 ?  559 SER A N   1 
ATOM   2367  C CA  . SER A 1 559 ? 180.651 174.353 235.739 1.00 138.38 ?  559 SER A CA  1 
ATOM   2368  C C   . SER A 1 559 ? 181.097 174.143 237.178 1.00 138.38 ?  559 SER A C   1 
ATOM   2369  O O   . SER A 1 559 ? 180.266 173.878 238.054 1.00 138.38 ?  559 SER A O   1 
ATOM   2370  C CB  . SER A 1 559 ? 179.884 175.671 235.595 1.00 138.38 ?  559 SER A CB  1 
ATOM   2371  O OG  . SER A 1 559 ? 178.631 175.602 236.248 1.00 138.38 ?  559 SER A OG  1 
ATOM   2372  N N   . GLY A 1 560 ? 182.404 174.265 237.414 1.00 135.45 ?  560 GLY A N   1 
ATOM   2373  C CA  . GLY A 1 560 ? 182.979 173.970 238.710 1.00 135.45 ?  560 GLY A CA  1 
ATOM   2374  C C   . GLY A 1 560 ? 183.785 172.686 238.701 1.00 135.45 ?  560 GLY A C   1 
ATOM   2375  O O   . GLY A 1 560 ? 184.024 172.056 237.667 1.00 135.45 ?  560 GLY A O   1 
ATOM   2376  N N   . HIS A 1 561 ? 184.224 172.295 239.895 1.00 126.25 ?  561 HIS A N   1 
ATOM   2377  C CA  . HIS A 1 561 ? 184.973 171.057 240.069 1.00 126.25 ?  561 HIS A CA  1 
ATOM   2378  C C   . HIS A 1 561 ? 183.998 169.900 240.246 1.00 126.25 ?  561 HIS A C   1 
ATOM   2379  O O   . HIS A 1 561 ? 183.073 169.981 241.062 1.00 126.25 ?  561 HIS A O   1 
ATOM   2380  C CB  . HIS A 1 561 ? 185.905 171.165 241.273 1.00 126.25 ?  561 HIS A CB  1 
ATOM   2381  C CG  . HIS A 1 561 ? 186.671 172.450 241.332 1.00 126.25 ?  561 HIS A CG  1 
ATOM   2382  N ND1 . HIS A 1 561 ? 187.854 172.644 240.652 1.00 126.25 ?  561 HIS A ND1 1 
ATOM   2383  C CD2 . HIS A 1 561 ? 186.422 173.606 241.991 1.00 126.25 ?  561 HIS A CD2 1 
ATOM   2384  C CE1 . HIS A 1 561 ? 188.300 173.865 240.890 1.00 126.25 ?  561 HIS A CE1 1 
ATOM   2385  N NE2 . HIS A 1 561 ? 187.450 174.469 241.699 1.00 126.25 ?  561 HIS A NE2 1 
ATOM   2386  N N   . ASN A 1 562 ? 184.204 168.821 239.489 1.00 126.35 ?  562 ASN A N   1 
ATOM   2387  C CA  . ASN A 1 562 ? 183.313 167.667 239.508 1.00 126.35 ?  562 ASN A CA  1 
ATOM   2388  C C   . ASN A 1 562 ? 184.082 166.362 239.692 1.00 126.35 ?  562 ASN A C   1 
ATOM   2389  O O   . ASN A 1 562 ? 183.783 165.362 239.037 1.00 126.35 ?  562 ASN A O   1 
ATOM   2390  C CB  . ASN A 1 562 ? 182.480 167.612 238.229 1.00 126.35 ?  562 ASN A CB  1 
ATOM   2391  C CG  . ASN A 1 562 ? 182.126 168.987 237.707 1.00 126.35 ?  562 ASN A CG  1 
ATOM   2392  O OD1 . ASN A 1 562 ? 183.005 169.777 237.368 1.00 126.35 ?  562 ASN A OD1 1 
ATOM   2393  N ND2 . ASN A 1 562 ? 180.833 169.281 237.640 1.00 126.35 ?  562 ASN A ND2 1 
ATOM   2394  N N   . ARG A 1 563 ? 185.074 166.354 240.578 1.00 125.78 ?  563 ARG A N   1 
ATOM   2395  C CA  . ARG A 1 563 ? 185.857 165.150 240.820 1.00 125.78 ?  563 ARG A CA  1 
ATOM   2396  C C   . ARG A 1 563 ? 186.602 165.303 242.138 1.00 125.78 ?  563 ARG A C   1 
ATOM   2397  O O   . ARG A 1 563 ? 186.669 166.391 242.716 1.00 125.78 ?  563 ARG A O   1 
ATOM   2398  C CB  . ARG A 1 563 ? 186.827 164.877 239.666 1.00 125.78 ?  563 ARG A CB  1 
ATOM   2399  C CG  . ARG A 1 563 ? 187.685 166.069 239.277 1.00 125.78 ?  563 ARG A CG  1 
ATOM   2400  C CD  . ARG A 1 563 ? 188.433 165.795 237.987 1.00 125.78 ?  563 ARG A CD  1 
ATOM   2401  N NE  . ARG A 1 563 ? 187.545 165.863 236.830 1.00 125.78 ?  563 ARG A NE  1 
ATOM   2402  C CZ  . ARG A 1 563 ? 187.329 164.874 235.971 1.00 125.78 ?  563 ARG A CZ  1 
ATOM   2403  N NH1 . ARG A 1 563 ? 187.917 163.695 236.103 1.00 125.78 1  563 ARG A NH1 1 
ATOM   2404  N NH2 . ARG A 1 563 ? 186.497 165.072 234.953 1.00 125.78 ?  563 ARG A NH2 1 
ATOM   2405  N N   . LEU A 1 564 ? 187.161 164.190 242.605 1.00 129.04 ?  564 LEU A N   1 
ATOM   2406  C CA  . LEU A 1 564 ? 187.903 164.154 243.858 1.00 129.04 ?  564 LEU A CA  1 
ATOM   2407  C C   . LEU A 1 564 ? 189.387 164.341 243.567 1.00 129.04 ?  564 LEU A C   1 
ATOM   2408  O O   . LEU A 1 564 ? 189.926 163.723 242.643 1.00 129.04 ?  564 LEU A O   1 
ATOM   2409  C CB  . LEU A 1 564 ? 187.660 162.834 244.589 1.00 129.04 ?  564 LEU A CB  1 
ATOM   2410  C CG  . LEU A 1 564 ? 188.101 162.767 246.053 1.00 129.04 ?  564 LEU A CG  1 
ATOM   2411  C CD1 . LEU A 1 564 ? 187.430 163.849 246.888 1.00 129.04 ?  564 LEU A CD1 1 
ATOM   2412  C CD2 . LEU A 1 564 ? 187.808 161.389 246.625 1.00 129.04 ?  564 LEU A CD2 1 
ATOM   2413  N N   . TYR A 1 565 ? 190.040 165.188 244.355 1.00 125.03 ?  565 TYR A N   1 
ATOM   2414  C CA  . TYR A 1 565 ? 191.443 165.518 244.161 1.00 125.03 ?  565 TYR A CA  1 
ATOM   2415  C C   . TYR A 1 565 ? 192.294 164.886 245.256 1.00 125.03 ?  565 TYR A C   1 
ATOM   2416  O O   . TYR A 1 565 ? 191.842 164.689 246.386 1.00 125.03 ?  565 TYR A O   1 
ATOM   2417  C CB  . TYR A 1 565 ? 191.637 167.035 244.144 1.00 125.03 ?  565 TYR A CB  1 
ATOM   2418  C CG  . TYR A 1 565 ? 190.931 167.709 242.989 1.00 125.03 ?  565 TYR A CG  1 
ATOM   2419  C CD1 . TYR A 1 565 ? 191.237 167.378 241.676 1.00 125.03 ?  565 TYR A CD1 1 
ATOM   2420  C CD2 . TYR A 1 565 ? 189.951 168.667 243.211 1.00 125.03 ?  565 TYR A CD2 1 
ATOM   2421  C CE1 . TYR A 1 565 ? 190.592 167.986 240.617 1.00 125.03 ?  565 TYR A CE1 1 
ATOM   2422  C CE2 . TYR A 1 565 ? 189.301 169.280 242.157 1.00 125.03 ?  565 TYR A CE2 1 
ATOM   2423  C CZ  . TYR A 1 565 ? 189.626 168.936 240.862 1.00 125.03 ?  565 TYR A CZ  1 
ATOM   2424  O OH  . TYR A 1 565 ? 188.983 169.542 239.809 1.00 125.03 ?  565 TYR A OH  1 
ATOM   2425  N N   . PHE A 1 566 ? 193.541 164.576 244.905 1.00 114.57 ?  566 PHE A N   1 
ATOM   2426  C CA  . PHE A 1 566 ? 194.441 163.828 245.769 1.00 114.57 ?  566 PHE A CA  1 
ATOM   2427  C C   . PHE A 1 566 ? 195.693 164.644 246.050 1.00 114.57 ?  566 PHE A C   1 
ATOM   2428  O O   . PHE A 1 566 ? 196.065 165.528 245.273 1.00 114.57 ?  566 PHE A O   1 
ATOM   2429  C CB  . PHE A 1 566 ? 194.843 162.494 245.131 1.00 114.57 ?  566 PHE A CB  1 
ATOM   2430  C CG  . PHE A 1 566 ? 193.706 161.531 244.971 1.00 114.57 ?  566 PHE A CG  1 
ATOM   2431  C CD1 . PHE A 1 566 ? 192.809 161.671 243.928 1.00 114.57 ?  566 PHE A CD1 1 
ATOM   2432  C CD2 . PHE A 1 566 ? 193.537 160.484 245.859 1.00 114.57 ?  566 PHE A CD2 1 
ATOM   2433  C CE1 . PHE A 1 566 ? 191.763 160.786 243.775 1.00 114.57 ?  566 PHE A CE1 1 
ATOM   2434  C CE2 . PHE A 1 566 ? 192.492 159.596 245.711 1.00 114.57 ?  566 PHE A CE2 1 
ATOM   2435  C CZ  . PHE A 1 566 ? 191.604 159.747 244.667 1.00 114.57 ?  566 PHE A CZ  1 
ATOM   2436  N N   . HIS A 1 567 ? 196.340 164.339 247.171 1.00 118.66 ?  567 HIS A N   1 
ATOM   2437  C CA  . HIS A 1 567 ? 197.616 164.965 247.483 1.00 118.66 ?  567 HIS A CA  1 
ATOM   2438  C C   . HIS A 1 567 ? 198.685 164.488 246.508 1.00 118.66 ?  567 HIS A C   1 
ATOM   2439  O O   . HIS A 1 567 ? 198.675 163.337 246.063 1.00 118.66 ?  567 HIS A O   1 
ATOM   2440  C CB  . HIS A 1 567 ? 198.025 164.648 248.920 1.00 118.66 ?  567 HIS A CB  1 
ATOM   2441  C CG  . HIS A 1 567 ? 197.395 165.546 249.938 1.00 118.66 ?  567 HIS A CG  1 
ATOM   2442  N ND1 . HIS A 1 567 ? 197.831 166.834 250.164 1.00 118.66 ?  567 HIS A ND1 1 
ATOM   2443  C CD2 . HIS A 1 567 ? 196.358 165.346 250.785 1.00 118.66 ?  567 HIS A CD2 1 
ATOM   2444  C CE1 . HIS A 1 567 ? 197.093 167.387 251.110 1.00 118.66 ?  567 HIS A CE1 1 
ATOM   2445  N NE2 . HIS A 1 567 ? 196.191 166.505 251.503 1.00 118.66 ?  567 HIS A NE2 1 
ATOM   2446  N N   . SER A 1 568 ? 199.613 165.387 246.176 1.00 116.32 ?  568 SER A N   1 
ATOM   2447  C CA  . SER A 1 568 ? 200.599 165.087 245.143 1.00 116.32 ?  568 SER A CA  1 
ATOM   2448  C C   . SER A 1 568 ? 201.493 163.915 245.524 1.00 116.32 ?  568 SER A C   1 
ATOM   2449  O O   . SER A 1 568 ? 201.766 163.049 244.685 1.00 116.32 ?  568 SER A O   1 
ATOM   2450  C CB  . SER A 1 568 ? 201.454 166.322 244.863 1.00 116.32 ?  568 SER A CB  1 
ATOM   2451  O OG  . SER A 1 568 ? 202.102 166.770 246.040 1.00 116.32 ?  568 SER A OG  1 
ATOM   2452  N N   . ASP A 1 569 ? 201.955 163.862 246.772 1.00 120.49 ?  569 ASP A N   1 
ATOM   2453  C CA  . ASP A 1 569 ? 202.960 162.889 247.186 1.00 120.49 ?  569 ASP A CA  1 
ATOM   2454  C C   . ASP A 1 569 ? 202.367 161.622 247.787 1.00 120.49 ?  569 ASP A C   1 
ATOM   2455  O O   . ASP A 1 569 ? 202.799 160.520 247.438 1.00 120.49 ?  569 ASP A O   1 
ATOM   2456  C CB  . ASP A 1 569 ? 203.920 163.520 248.201 1.00 120.49 ?  569 ASP A CB  1 
ATOM   2457  C CG  . ASP A 1 569 ? 203.196 164.213 249.338 1.00 120.49 ?  569 ASP A CG  1 
ATOM   2458  O OD1 . ASP A 1 569 ? 201.949 164.170 249.364 1.00 120.49 ?  569 ASP A OD1 1 
ATOM   2459  O OD2 . ASP A 1 569 ? 203.874 164.801 250.206 1.00 120.49 -1 569 ASP A OD2 1 
ATOM   2460  N N   . THR A 1 570 ? 201.387 161.746 248.681 1.00 115.44 ?  570 THR A N   1 
ATOM   2461  C CA  . THR A 1 570 ? 200.859 160.593 249.397 1.00 115.44 ?  570 THR A CA  1 
ATOM   2462  C C   . THR A 1 570 ? 199.671 159.938 248.706 1.00 115.44 ?  570 THR A C   1 
ATOM   2463  O O   . THR A 1 570 ? 199.230 158.874 249.152 1.00 115.44 ?  570 THR A O   1 
ATOM   2464  C CB  . THR A 1 570 ? 200.440 160.995 250.816 1.00 115.44 ?  570 THR A CB  1 
ATOM   2465  O OG1 . THR A 1 570 ? 199.332 161.901 250.755 1.00 115.44 ?  570 THR A OG1 1 
ATOM   2466  C CG2 . THR A 1 570 ? 201.597 161.659 251.548 1.00 115.44 ?  570 THR A CG2 1 
ATOM   2467  N N   . CYS A 1 571 ? 199.149 160.533 247.635 1.00 119.59 ?  571 CYS A N   1 
ATOM   2468  C CA  . CYS A 1 571 ? 197.996 159.981 246.926 1.00 119.59 ?  571 CYS A CA  1 
ATOM   2469  C C   . CYS A 1 571 ? 196.818 159.767 247.874 1.00 119.59 ?  571 CYS A C   1 
ATOM   2470  O O   . CYS A 1 571 ? 196.132 158.745 247.820 1.00 119.59 ?  571 CYS A O   1 
ATOM   2471  C CB  . CYS A 1 571 ? 198.361 158.675 246.218 1.00 119.59 ?  571 CYS A CB  1 
ATOM   2472  S SG  . CYS A 1 571 ? 199.813 158.789 245.151 1.00 119.59 ?  571 CYS A SG  1 
ATOM   2473  N N   . LEU A 1 572 ? 196.579 160.759 248.771 1.00 118.56 ?  572 LEU A N   1 
ATOM   2474  C CA  . LEU A 1 572 ? 195.469 160.690 249.707 1.00 118.56 ?  572 LEU A CA  1 
ATOM   2475  C C   . LEU A 1 572 ? 194.404 161.725 249.354 1.00 118.56 ?  572 LEU A C   1 
ATOM   2476  O O   . LEU A 1 572 ? 194.726 162.805 248.849 1.00 118.56 ?  572 LEU A O   1 
ATOM   2477  C CB  . LEU A 1 572 ? 195.949 160.933 251.140 1.00 118.56 ?  572 LEU A CB  1 
ATOM   2478  C CG  . LEU A 1 572 ? 196.938 159.910 251.700 1.00 118.56 ?  572 LEU A CG  1 
ATOM   2479  C CD1 . LEU A 1 572 ? 197.439 160.349 253.066 1.00 118.56 ?  572 LEU A CD1 1 
ATOM   2480  C CD2 . LEU A 1 572 ? 196.301 158.532 251.779 1.00 118.56 ?  572 LEU A CD2 1 
ATOM   2481  N N   . PRO A 1 573 ? 193.126 161.430 249.601 1.00 117.16 ?  573 PRO A N   1 
ATOM   2482  C CA  . PRO A 1 573 ? 192.074 162.399 249.274 1.00 117.16 ?  573 PRO A CA  1 
ATOM   2483  C C   . PRO A 1 573 ? 192.353 163.763 249.889 1.00 117.16 ?  573 PRO A C   1 
ATOM   2484  O O   . PRO A 1 573 ? 192.973 163.878 250.948 1.00 117.16 ?  573 PRO A O   1 
ATOM   2485  C CB  . PRO A 1 573 ? 190.805 161.769 249.865 1.00 117.16 ?  573 PRO A CB  1 
ATOM   2486  C CG  . PRO A 1 573 ? 191.203 160.409 250.387 1.00 117.16 ?  573 PRO A CG  1 
ATOM   2487  C CD  . PRO A 1 573 ? 192.562 160.099 249.869 1.00 117.16 ?  573 PRO A CD  1 
ATOM   2488  N N   . LEU A 1 574 ? 191.882 164.802 249.206 1.00 127.66 ?  574 LEU A N   1 
ATOM   2489  C CA  . LEU A 1 574 ? 192.105 166.187 249.599 1.00 127.66 ?  574 LEU A CA  1 
ATOM   2490  C C   . LEU A 1 574 ? 190.803 166.765 250.135 1.00 127.66 ?  574 LEU A C   1 
ATOM   2491  O O   . LEU A 1 574 ? 189.779 166.744 249.444 1.00 127.66 ?  574 LEU A O   1 
ATOM   2492  C CB  . LEU A 1 574 ? 192.610 167.010 248.414 1.00 127.66 ?  574 LEU A CB  1 
ATOM   2493  C CG  . LEU A 1 574 ? 193.101 168.429 248.709 1.00 127.66 ?  574 LEU A CG  1 
ATOM   2494  C CD1 . LEU A 1 574 ? 194.248 168.419 249.706 1.00 127.66 ?  574 LEU A CD1 1 
ATOM   2495  C CD2 . LEU A 1 574 ? 193.519 169.114 247.418 1.00 127.66 ?  574 LEU A CD2 1 
ATOM   2496  N N   . ARG A 1 575 ? 190.844 167.278 251.361 1.00 135.16 ?  575 ARG A N   1 
ATOM   2497  C CA  . ARG A 1 575 ? 189.664 167.889 251.946 1.00 135.16 ?  575 ARG A CA  1 
ATOM   2498  C C   . ARG A 1 575 ? 189.365 169.218 251.252 1.00 135.16 ?  575 ARG A C   1 
ATOM   2499  O O   . ARG A 1 575 ? 190.267 169.857 250.704 1.00 135.16 ?  575 ARG A O   1 
ATOM   2500  C CB  . ARG A 1 575 ? 189.863 168.119 253.441 1.00 135.16 ?  575 ARG A CB  1 
ATOM   2501  C CG  . ARG A 1 575 ? 189.918 166.841 254.262 1.00 135.16 ?  575 ARG A CG  1 
ATOM   2502  C CD  . ARG A 1 575 ? 189.690 167.119 255.738 1.00 135.16 ?  575 ARG A CD  1 
ATOM   2503  N NE  . ARG A 1 575 ? 190.743 167.950 256.309 1.00 135.16 ?  575 ARG A NE  1 
ATOM   2504  C CZ  . ARG A 1 575 ? 190.651 168.586 257.469 1.00 135.16 ?  575 ARG A CZ  1 
ATOM   2505  N NH1 . ARG A 1 575 ? 189.562 168.508 258.217 1.00 135.16 1  575 ARG A NH1 1 
ATOM   2506  N NH2 . ARG A 1 575 ? 191.677 169.321 257.889 1.00 135.16 ?  575 ARG A NH2 1 
ATOM   2507  N N   . PRO A 1 576 ? 188.102 169.658 251.259 1.00 134.60 ?  576 PRO A N   1 
ATOM   2508  C CA  . PRO A 1 576 ? 187.775 170.934 250.604 1.00 134.60 ?  576 PRO A CA  1 
ATOM   2509  C C   . PRO A 1 576 ? 188.555 172.114 251.152 1.00 134.60 ?  576 PRO A C   1 
ATOM   2510  O O   . PRO A 1 576 ? 188.907 173.013 250.378 1.00 134.60 ?  576 PRO A O   1 
ATOM   2511  C CB  . PRO A 1 576 ? 186.270 171.094 250.864 1.00 134.60 ?  576 PRO A CB  1 
ATOM   2512  C CG  . PRO A 1 576 ? 185.782 169.722 251.177 1.00 134.60 ?  576 PRO A CG  1 
ATOM   2513  C CD  . PRO A 1 576 ? 186.915 169.027 251.858 1.00 134.60 ?  576 PRO A CD  1 
ATOM   2514  N N   . GLN A 1 577 ? 188.835 172.146 252.453 1.00 140.18 ?  577 GLN A N   1 
ATOM   2515  C CA  . GLN A 1 577 ? 189.629 173.222 253.030 1.00 140.18 ?  577 GLN A CA  1 
ATOM   2516  C C   . GLN A 1 577 ? 191.113 173.071 252.730 1.00 140.18 ?  577 GLN A C   1 
ATOM   2517  O O   . GLN A 1 577 ? 191.808 174.078 252.558 1.00 140.18 ?  577 GLN A O   1 
ATOM   2518  C CB  . GLN A 1 577 ? 189.414 173.276 254.546 1.00 140.18 ?  577 GLN A CB  1 
ATOM   2519  C CG  . GLN A 1 577 ? 190.257 174.315 255.277 1.00 140.18 ?  577 GLN A CG  1 
ATOM   2520  C CD  . GLN A 1 577 ? 190.276 175.663 254.580 1.00 140.18 ?  577 GLN A CD  1 
ATOM   2521  O OE1 . GLN A 1 577 ? 189.387 176.489 254.781 1.00 140.18 ?  577 GLN A OE1 1 
ATOM   2522  N NE2 . GLN A 1 577 ? 191.304 175.900 253.773 1.00 140.18 ?  577 GLN A NE2 1 
ATOM   2523  N N   . GLU A 1 578 ? 191.615 171.835 252.662 1.00 142.63 ?  578 GLU A N   1 
ATOM   2524  C CA  . GLU A 1 578 ? 193.023 171.615 252.351 1.00 142.63 ?  578 GLU A CA  1 
ATOM   2525  C C   . GLU A 1 578 ? 193.372 172.013 250.923 1.00 142.63 ?  578 GLU A C   1 
ATOM   2526  O O   . GLU A 1 578 ? 194.558 172.115 250.593 1.00 142.63 ?  578 GLU A O   1 
ATOM   2527  C CB  . GLU A 1 578 ? 193.385 170.147 252.580 1.00 142.63 ?  578 GLU A CB  1 
ATOM   2528  N N   . MET A 1 579 ? 192.373 172.238 250.075 1.00 141.29 ?  579 MET A N   1 
ATOM   2529  C CA  . MET A 1 579 ? 192.574 172.643 248.690 1.00 141.29 ?  579 MET A CA  1 
ATOM   2530  C C   . MET A 1 579 ? 193.032 174.095 248.568 1.00 141.29 ?  579 MET A C   1 
ATOM   2531  O O   . MET A 1 579 ? 193.460 174.509 247.486 1.00 141.29 ?  579 MET A O   1 
ATOM   2532  C CB  . MET A 1 579 ? 191.273 172.375 247.911 1.00 141.29 ?  579 MET A CB  1 
ATOM   2533  C CG  . MET A 1 579 ? 191.140 172.899 246.468 1.00 141.29 ?  579 MET A CG  1 
ATOM   2534  S SD  . MET A 1 579 ? 191.117 174.687 246.201 1.00 141.29 ?  579 MET A SD  1 
ATOM   2535  C CE  . MET A 1 579 ? 189.828 175.197 247.334 1.00 141.29 ?  579 MET A CE  1 
ATOM   2536  N N   . GLU A 1 580 ? 193.055 174.839 249.672 1.00 147.86 ?  580 GLU A N   1 
ATOM   2537  C CA  . GLU A 1 580 ? 193.251 176.283 249.638 1.00 147.86 ?  580 GLU A CA  1 
ATOM   2538  C C   . GLU A 1 580 ? 194.700 176.643 249.334 1.00 147.86 ?  580 GLU A C   1 
ATOM   2539  O O   . GLU A 1 580 ? 195.478 175.794 248.888 1.00 147.86 ?  580 GLU A O   1 
ATOM   2540  C CB  . GLU A 1 580 ? 192.822 176.905 250.968 1.00 147.86 ?  580 GLU A CB  1 
ATOM   2541  N N   . VAL A 1 581 ? 195.064 177.906 249.572 1.00 153.44 ?  581 VAL A N   1 
ATOM   2542  C CA  . VAL A 1 581 ? 196.286 178.496 249.039 1.00 153.44 ?  581 VAL A CA  1 
ATOM   2543  C C   . VAL A 1 581 ? 197.524 177.627 249.229 1.00 153.44 ?  581 VAL A C   1 
ATOM   2544  O O   . VAL A 1 581 ? 198.520 177.833 248.529 1.00 153.44 ?  581 VAL A O   1 
ATOM   2545  C CB  . VAL A 1 581 ? 196.521 179.879 249.683 1.00 153.44 ?  581 VAL A CB  1 
ATOM   2546  N N   . ASP A 1 582 ? 197.498 176.668 250.153 1.00 144.82 ?  582 ASP A N   1 
ATOM   2547  C CA  . ASP A 1 582 ? 198.630 175.762 250.301 1.00 144.82 ?  582 ASP A CA  1 
ATOM   2548  C C   . ASP A 1 582 ? 198.844 174.991 249.004 1.00 144.82 ?  582 ASP A C   1 
ATOM   2549  O O   . ASP A 1 582 ? 198.028 174.137 248.642 1.00 144.82 ?  582 ASP A O   1 
ATOM   2550  C CB  . ASP A 1 582 ? 198.400 174.799 251.468 1.00 144.82 ?  582 ASP A CB  1 
ATOM   2551  N N   . SER A 1 583 ? 199.936 175.284 248.300 1.00 138.89 ?  583 SER A N   1 
ATOM   2552  C CA  . SER A 1 583 ? 200.203 174.707 246.989 1.00 138.89 ?  583 SER A CA  1 
ATOM   2553  C C   . SER A 1 583 ? 201.156 173.520 247.036 1.00 138.89 ?  583 SER A C   1 
ATOM   2554  O O   . SER A 1 583 ? 201.456 172.948 245.984 1.00 138.89 ?  583 SER A O   1 
ATOM   2555  C CB  . SER A 1 583 ? 200.770 175.777 246.051 1.00 138.89 ?  583 SER A CB  1 
ATOM   2556  O OG  . SER A 1 583 ? 200.703 175.357 244.700 1.00 138.89 ?  583 SER A OG  1 
ATOM   2557  N N   . GLU A 1 584 ? 201.638 173.141 248.220 1.00 130.81 ?  584 GLU A N   1 
ATOM   2558  C CA  . GLU A 1 584 ? 202.506 171.975 248.401 1.00 130.81 ?  584 GLU A CA  1 
ATOM   2559  C C   . GLU A 1 584 ? 203.623 171.915 247.362 1.00 130.81 ?  584 GLU A C   1 
ATOM   2560  O O   . GLU A 1 584 ? 203.921 170.844 246.826 1.00 130.81 ?  584 GLU A O   1 
ATOM   2561  C CB  . GLU A 1 584 ? 201.697 170.670 248.382 1.00 130.81 ?  584 GLU A CB  1 
ATOM   2562  C CG  . GLU A 1 584 ? 200.940 170.400 247.088 1.00 130.81 ?  584 GLU A CG  1 
ATOM   2563  C CD  . GLU A 1 584 ? 200.342 169.009 247.042 1.00 130.81 ?  584 GLU A CD  1 
ATOM   2564  O OE1 . GLU A 1 584 ? 200.663 168.190 247.928 1.00 130.81 ?  584 GLU A OE1 1 
ATOM   2565  O OE2 . GLU A 1 584 ? 199.549 168.732 246.117 1.00 130.81 -1 584 GLU A OE2 1 
ATOM   2566  N N   . ASP A 1 585 ? 204.259 173.049 247.070 1.00 139.39 ?  585 ASP A N   1 
ATOM   2567  C CA  . ASP A 1 585 ? 205.363 173.088 246.119 1.00 139.39 ?  585 ASP A CA  1 
ATOM   2568  C C   . ASP A 1 585 ? 206.141 174.380 246.313 1.00 139.39 ?  585 ASP A C   1 
ATOM   2569  O O   . ASP A 1 585 ? 205.560 175.468 246.259 1.00 139.39 ?  585 ASP A O   1 
ATOM   2570  C CB  . ASP A 1 585 ? 204.856 172.989 244.675 1.00 139.39 ?  585 ASP A CB  1 
ATOM   2571  C CG  . ASP A 1 585 ? 204.691 171.555 244.210 1.00 139.39 ?  585 ASP A CG  1 
ATOM   2572  O OD1 . ASP A 1 585 ? 205.614 170.744 244.436 1.00 139.39 ?  585 ASP A OD1 1 
ATOM   2573  O OD2 . ASP A 1 585 ? 203.639 171.237 243.618 1.00 139.39 -1 585 ASP A OD2 1 
ATOM   2574  N N   . GLU A 1 586 ? 207.448 174.257 246.537 1.00 143.93 ?  586 GLU A N   1 
ATOM   2575  C CA  . GLU A 1 586 ? 208.317 175.415 246.696 1.00 143.93 ?  586 GLU A CA  1 
ATOM   2576  C C   . GLU A 1 586 ? 209.678 175.095 246.089 1.00 143.93 ?  586 GLU A C   1 
ATOM   2577  O O   . GLU A 1 586 ? 209.910 174.001 245.567 1.00 143.93 ?  586 GLU A O   1 
ATOM   2578  C CB  . GLU A 1 586 ? 208.443 175.821 248.169 1.00 143.93 ?  586 GLU A CB  1 
ATOM   2579  C CG  . GLU A 1 586 ? 207.117 176.104 248.872 1.00 143.93 ?  586 GLU A CG  1 
ATOM   2580  C CD  . GLU A 1 586 ? 206.433 177.369 248.378 1.00 143.93 ?  586 GLU A CD  1 
ATOM   2581  O OE1 . GLU A 1 586 ? 205.687 177.985 249.167 1.00 143.93 ?  586 GLU A OE1 1 
ATOM   2582  O OE2 . GLU A 1 586 ? 206.635 177.749 247.207 1.00 143.93 -1 586 GLU A OE2 1 
ATOM   2583  N N   . LYS A 1 587 ? 210.586 176.072 246.166 1.00 141.26 ?  587 LYS A N   1 
ATOM   2584  C CA  . LYS A 1 587 ? 211.868 175.974 245.477 1.00 141.26 ?  587 LYS A CA  1 
ATOM   2585  C C   . LYS A 1 587 ? 212.871 175.081 246.198 1.00 141.26 ?  587 LYS A C   1 
ATOM   2586  O O   . LYS A 1 587 ? 213.792 174.568 245.554 1.00 141.26 ?  587 LYS A O   1 
ATOM   2587  C CB  . LYS A 1 587 ? 212.476 177.367 245.309 1.00 141.26 ?  587 LYS A CB  1 
ATOM   2588  C CG  . LYS A 1 587 ? 211.636 178.327 244.482 1.00 141.26 ?  587 LYS A CG  1 
ATOM   2589  C CD  . LYS A 1 587 ? 212.435 179.557 244.069 1.00 141.26 ?  587 LYS A CD  1 
ATOM   2590  C CE  . LYS A 1 587 ? 212.785 180.441 245.260 1.00 141.26 ?  587 LYS A CE  1 
ATOM   2591  N NZ  . LYS A 1 587 ? 211.615 181.226 245.743 1.00 141.26 1  587 LYS A NZ  1 
ATOM   2592  N N   . ASP A 1 588 ? 212.720 174.880 247.508 1.00 135.79 ?  588 ASP A N   1 
ATOM   2593  C CA  . ASP A 1 588 ? 213.766 174.293 248.346 1.00 135.79 ?  588 ASP A CA  1 
ATOM   2594  C C   . ASP A 1 588 ? 213.302 172.965 248.930 1.00 135.79 ?  588 ASP A C   1 
ATOM   2595  O O   . ASP A 1 588 ? 212.666 172.933 249.996 1.00 135.79 ?  588 ASP A O   1 
ATOM   2596  C CB  . ASP A 1 588 ? 214.157 175.264 249.459 1.00 135.79 ?  588 ASP A CB  1 
ATOM   2597  C CG  . ASP A 1 588 ? 215.206 174.694 250.390 1.00 135.79 ?  588 ASP A CG  1 
ATOM   2598  O OD1 . ASP A 1 588 ? 215.882 173.718 250.004 1.00 135.79 ?  588 ASP A OD1 1 
ATOM   2599  O OD2 . ASP A 1 588 ? 215.353 175.223 251.512 1.00 135.79 -1 588 ASP A OD2 1 
ATOM   2600  N N   . PRO A 1 589 ? 213.597 171.844 248.272 1.00 122.31 ?  589 PRO A N   1 
ATOM   2601  C CA  . PRO A 1 589 ? 213.331 170.541 248.893 1.00 122.31 ?  589 PRO A CA  1 
ATOM   2602  C C   . PRO A 1 589 ? 214.409 170.181 249.906 1.00 122.31 ?  589 PRO A C   1 
ATOM   2603  O O   . PRO A 1 589 ? 215.577 170.547 249.755 1.00 122.31 ?  589 PRO A O   1 
ATOM   2604  C CB  . PRO A 1 589 ? 213.328 169.577 247.702 1.00 122.31 ?  589 PRO A CB  1 
ATOM   2605  C CG  . PRO A 1 589 ? 214.227 170.222 246.709 1.00 122.31 ?  589 PRO A CG  1 
ATOM   2606  C CD  . PRO A 1 589 ? 214.042 171.707 246.875 1.00 122.31 ?  589 PRO A CD  1 
ATOM   2607  N N   . GLU A 1 590 ? 214.002 169.453 250.949 1.00 125.37 ?  590 GLU A N   1 
ATOM   2608  C CA  . GLU A 1 590 ? 214.929 169.131 252.032 1.00 125.37 ?  590 GLU A CA  1 
ATOM   2609  C C   . GLU A 1 590 ? 215.930 168.062 251.612 1.00 125.37 ?  590 GLU A C   1 
ATOM   2610  O O   . GLU A 1 590 ? 217.112 168.126 251.980 1.00 125.37 ?  590 GLU A O   1 
ATOM   2611  C CB  . GLU A 1 590 ? 214.149 168.676 253.266 1.00 125.37 ?  590 GLU A CB  1 
ATOM   2612  N N   . TRP A 1 591 ? 215.476 167.062 250.853 1.00 117.02 ?  591 TRP A N   1 
ATOM   2613  C CA  . TRP A 1 591 ? 216.384 166.002 250.432 1.00 117.02 ?  591 TRP A CA  1 
ATOM   2614  C C   . TRP A 1 591 ? 217.569 166.570 249.669 1.00 117.02 ?  591 TRP A C   1 
ATOM   2615  O O   . TRP A 1 591 ? 218.686 166.062 249.791 1.00 117.02 ?  591 TRP A O   1 
ATOM   2616  C CB  . TRP A 1 591 ? 215.634 164.968 249.588 1.00 117.02 ?  591 TRP A CB  1 
ATOM   2617  C CG  . TRP A 1 591 ? 215.214 165.457 248.237 1.00 117.02 ?  591 TRP A CG  1 
ATOM   2618  C CD1 . TRP A 1 591 ? 213.975 165.893 247.871 1.00 117.02 ?  591 TRP A CD1 1 
ATOM   2619  C CD2 . TRP A 1 591 ? 216.028 165.533 247.061 1.00 117.02 ?  591 TRP A CD2 1 
ATOM   2620  N NE1 . TRP A 1 591 ? 213.970 166.249 246.545 1.00 117.02 ?  591 TRP A NE1 1 
ATOM   2621  C CE2 . TRP A 1 591 ? 215.219 166.037 246.025 1.00 117.02 ?  591 TRP A CE2 1 
ATOM   2622  C CE3 . TRP A 1 591 ? 217.365 165.231 246.786 1.00 117.02 ?  591 TRP A CE3 1 
ATOM   2623  C CZ2 . TRP A 1 591 ? 215.702 166.245 244.736 1.00 117.02 ?  591 TRP A CZ2 1 
ATOM   2624  C CZ3 . TRP A 1 591 ? 217.842 165.440 245.508 1.00 117.02 ?  591 TRP A CZ3 1 
ATOM   2625  C CH2 . TRP A 1 591 ? 217.013 165.941 244.498 1.00 117.02 ?  591 TRP A CH2 1 
ATOM   2626  N N   . LEU A 1 592 ? 217.349 167.631 248.891 1.00 121.35 ?  592 LEU A N   1 
ATOM   2627  C CA  . LEU A 1 592 ? 218.459 168.294 248.215 1.00 121.35 ?  592 LEU A CA  1 
ATOM   2628  C C   . LEU A 1 592 ? 219.410 168.931 249.222 1.00 121.35 ?  592 LEU A C   1 
ATOM   2629  O O   . LEU A 1 592 ? 220.636 168.874 249.051 1.00 121.35 ?  592 LEU A O   1 
ATOM   2630  C CB  . LEU A 1 592 ? 217.914 169.334 247.235 1.00 121.35 ?  592 LEU A CB  1 
ATOM   2631  C CG  . LEU A 1 592 ? 218.880 170.301 246.546 1.00 121.35 ?  592 LEU A CG  1 
ATOM   2632  C CD1 . LEU A 1 592 ? 218.287 170.732 245.215 1.00 121.35 ?  592 LEU A CD1 1 
ATOM   2633  C CD2 . LEU A 1 592 ? 219.178 171.520 247.414 1.00 121.35 ?  592 LEU A CD2 1 
ATOM   2634  N N   . ARG A 1 593 ? 218.865 169.548 250.273 1.00 125.98 ?  593 ARG A N   1 
ATOM   2635  C CA  . ARG A 1 593 ? 219.715 170.172 251.281 1.00 125.98 ?  593 ARG A CA  1 
ATOM   2636  C C   . ARG A 1 593 ? 220.585 169.137 251.981 1.00 125.98 ?  593 ARG A C   1 
ATOM   2637  O O   . ARG A 1 593 ? 221.727 169.426 252.356 1.00 125.98 ?  593 ARG A O   1 
ATOM   2638  C CB  . ARG A 1 593 ? 218.861 170.925 252.301 1.00 125.98 ?  593 ARG A CB  1 
ATOM   2639  C CG  . ARG A 1 593 ? 218.008 172.030 251.704 1.00 125.98 ?  593 ARG A CG  1 
ATOM   2640  C CD  . ARG A 1 593 ? 217.616 173.055 252.756 1.00 125.98 ?  593 ARG A CD  1 
ATOM   2641  N NE  . ARG A 1 593 ? 216.841 172.472 253.844 1.00 125.98 ?  593 ARG A NE  1 
ATOM   2642  C CZ  . ARG A 1 593 ? 215.553 172.164 253.774 1.00 125.98 ?  593 ARG A CZ  1 
ATOM   2643  N NH1 . ARG A 1 593 ? 214.850 172.375 252.674 1.00 125.98 1  593 ARG A NH1 1 
ATOM   2644  N NH2 . ARG A 1 593 ? 214.956 171.630 254.835 1.00 125.98 ?  593 ARG A NH2 1 
ATOM   2645  N N   . GLU A 1 594 ? 220.055 167.932 252.192 1.00 134.22 ?  594 GLU A N   1 
ATOM   2646  C CA  . GLU A 1 594 ? 220.864 166.878 252.799 1.00 134.22 ?  594 GLU A CA  1 
ATOM   2647  C C   . GLU A 1 594 ? 221.883 166.331 251.804 1.00 134.22 ?  594 GLU A C   1 
ATOM   2648  O O   . GLU A 1 594 ? 223.046 166.081 252.157 1.00 134.22 ?  594 GLU A O   1 
ATOM   2649  C CB  . GLU A 1 594 ? 219.961 165.753 253.313 1.00 134.22 ?  594 GLU A CB  1 
ATOM   2650  C CG  . GLU A 1 594 ? 219.069 166.097 254.517 1.00 134.22 ?  594 GLU A CG  1 
ATOM   2651  C CD  . GLU A 1 594 ? 219.695 167.062 255.513 1.00 134.22 ?  594 GLU A CD  1 
ATOM   2652  O OE1 . GLU A 1 594 ? 220.934 167.063 255.664 1.00 134.22 ?  594 GLU A OE1 1 
ATOM   2653  O OE2 . GLU A 1 594 ? 218.940 167.828 256.148 1.00 134.22 -1 594 GLU A OE2 1 
ATOM   2654  N N   . LYS A 1 595 ? 221.457 166.131 250.552 1.00 124.56 ?  595 LYS A N   1 
ATOM   2655  C CA  . LYS A 1 595 ? 222.337 165.545 249.550 1.00 124.56 ?  595 LYS A CA  1 
ATOM   2656  C C   . LYS A 1 595 ? 223.543 166.429 249.279 1.00 124.56 ?  595 LYS A C   1 
ATOM   2657  O O   . LYS A 1 595 ? 224.662 165.923 249.138 1.00 124.56 ?  595 LYS A O   1 
ATOM   2658  C CB  . LYS A 1 595 ? 221.570 165.296 248.253 1.00 124.56 ?  595 LYS A CB  1 
ATOM   2659  C CG  . LYS A 1 595 ? 222.434 164.716 247.151 1.00 124.56 ?  595 LYS A CG  1 
ATOM   2660  C CD  . LYS A 1 595 ? 221.603 163.984 246.116 1.00 124.56 ?  595 LYS A CD  1 
ATOM   2661  C CE  . LYS A 1 595 ? 222.474 163.458 244.989 1.00 124.56 ?  595 LYS A CE  1 
ATOM   2662  N NZ  . LYS A 1 595 ? 223.389 162.378 245.451 1.00 124.56 1  595 LYS A NZ  1 
ATOM   2663  N N   . THR A 1 596 ? 223.342 167.746 249.200 1.00 130.34 ?  596 THR A N   1 
ATOM   2664  C CA  . THR A 1 596 ? 224.466 168.635 248.928 1.00 130.34 ?  596 THR A CA  1 
ATOM   2665  C C   . THR A 1 596 ? 225.509 168.548 250.036 1.00 130.34 ?  596 THR A C   1 
ATOM   2666  O O   . THR A 1 596 ? 226.713 168.489 249.763 1.00 130.34 ?  596 THR A O   1 
ATOM   2667  C CB  . THR A 1 596 ? 223.976 170.075 248.749 1.00 130.34 ?  596 THR A CB  1 
ATOM   2668  O OG1 . THR A 1 596 ? 225.077 170.915 248.379 1.00 130.34 ?  596 THR A OG1 1 
ATOM   2669  C CG2 . THR A 1 596 ? 223.345 170.606 250.025 1.00 130.34 ?  596 THR A CG2 1 
ATOM   2670  N N   . ILE A 1 597 ? 225.067 168.515 251.295 1.00 133.95 ?  597 ILE A N   1 
ATOM   2671  C CA  . ILE A 1 597 ? 226.013 168.451 252.406 1.00 133.95 ?  597 ILE A CA  1 
ATOM   2672  C C   . ILE A 1 597 ? 226.760 167.123 252.400 1.00 133.95 ?  597 ILE A C   1 
ATOM   2673  O O   . ILE A 1 597 ? 227.986 167.082 252.579 1.00 133.95 ?  597 ILE A O   1 
ATOM   2674  C CB  . ILE A 1 597 ? 225.284 168.680 253.743 1.00 133.95 ?  597 ILE A CB  1 
ATOM   2675  C CG1 . ILE A 1 597 ? 224.729 170.104 253.806 1.00 133.95 ?  597 ILE A CG1 1 
ATOM   2676  C CG2 . ILE A 1 597 ? 226.229 168.424 254.908 1.00 133.95 ?  597 ILE A CG2 1 
ATOM   2677  C CD1 . ILE A 1 597 ? 223.727 170.320 254.920 1.00 133.95 ?  597 ILE A CD1 1 
ATOM   2678  N N   . THR A 1 598 ? 226.040 166.013 252.211 1.00 135.58 ?  598 THR A N   1 
ATOM   2679  C CA  . THR A 1 598 ? 226.715 164.717 252.237 1.00 135.58 ?  598 THR A CA  1 
ATOM   2680  C C   . THR A 1 598 ? 227.697 164.592 251.078 1.00 135.58 ?  598 THR A C   1 
ATOM   2681  O O   . THR A 1 598 ? 228.762 163.980 251.222 1.00 135.58 ?  598 THR A O   1 
ATOM   2682  C CB  . THR A 1 598 ? 225.707 163.566 252.204 1.00 135.58 ?  598 THR A CB  1 
ATOM   2683  O OG1 . THR A 1 598 ? 226.412 162.319 252.143 1.00 135.58 ?  598 THR A OG1 1 
ATOM   2684  C CG2 . THR A 1 598 ? 224.809 163.667 250.999 1.00 135.58 ?  598 THR A CG2 1 
ATOM   2685  N N   . GLN A 1 599 ? 227.358 165.160 249.918 1.00 142.26 ?  599 GLN A N   1 
ATOM   2686  C CA  . GLN A 1 599 ? 228.282 165.132 248.790 1.00 142.26 ?  599 GLN A CA  1 
ATOM   2687  C C   . GLN A 1 599 ? 229.496 166.010 249.065 1.00 142.26 ?  599 GLN A C   1 
ATOM   2688  O O   . GLN A 1 599 ? 230.624 165.644 248.716 1.00 142.26 ?  599 GLN A O   1 
ATOM   2689  C CB  . GLN A 1 599 ? 227.535 165.548 247.513 1.00 142.26 ?  599 GLN A CB  1 
ATOM   2690  C CG  . GLN A 1 599 ? 228.360 165.896 246.252 1.00 142.26 ?  599 GLN A CG  1 
ATOM   2691  C CD  . GLN A 1 599 ? 229.341 167.043 246.420 1.00 142.26 ?  599 GLN A CD  1 
ATOM   2692  O OE1 . GLN A 1 599 ? 229.107 167.969 247.195 1.00 142.26 ?  599 GLN A OE1 1 
ATOM   2693  N NE2 . GLN A 1 599 ? 230.451 166.980 245.694 1.00 142.26 ?  599 GLN A NE2 1 
ATOM   2694  N N   . ILE A 1 600 ? 229.288 167.172 249.690 1.00 138.47 ?  600 ILE A N   1 
ATOM   2695  C CA  . ILE A 1 600 ? 230.409 168.045 250.025 1.00 138.47 ?  600 ILE A CA  1 
ATOM   2696  C C   . ILE A 1 600 ? 231.365 167.336 250.972 1.00 138.47 ?  600 ILE A C   1 
ATOM   2697  O O   . ILE A 1 600 ? 232.590 167.461 250.852 1.00 138.47 ?  600 ILE A O   1 
ATOM   2698  C CB  . ILE A 1 600 ? 229.896 169.366 250.629 1.00 138.47 ?  600 ILE A CB  1 
ATOM   2699  C CG1 . ILE A 1 600 ? 229.336 170.273 249.532 1.00 138.47 ?  600 ILE A CG1 1 
ATOM   2700  C CG2 . ILE A 1 600 ? 231.007 170.073 251.395 1.00 138.47 ?  600 ILE A CG2 1 
ATOM   2701  C CD1 . ILE A 1 600 ? 230.397 171.004 248.735 1.00 138.47 ?  600 ILE A CD1 1 
ATOM   2702  N N   . GLU A 1 601 ? 230.824 166.581 251.928 1.00 141.65 ?  601 GLU A N   1 
ATOM   2703  C CA  . GLU A 1 601 ? 231.676 165.891 252.890 1.00 141.65 ?  601 GLU A CA  1 
ATOM   2704  C C   . GLU A 1 601 ? 232.532 164.801 252.257 1.00 141.65 ?  601 GLU A C   1 
ATOM   2705  O O   . GLU A 1 601 ? 233.457 164.310 252.912 1.00 141.65 ?  601 GLU A O   1 
ATOM   2706  C CB  . GLU A 1 601 ? 230.828 165.285 254.008 1.00 141.65 ?  601 GLU A CB  1 
ATOM   2707  C CG  . GLU A 1 601 ? 230.489 166.259 255.123 1.00 141.65 ?  601 GLU A CG  1 
ATOM   2708  C CD  . GLU A 1 601 ? 231.714 166.707 255.897 1.00 141.65 ?  601 GLU A CD  1 
ATOM   2709  O OE1 . GLU A 1 601 ? 232.819 166.199 255.613 1.00 141.65 ?  601 GLU A OE1 1 
ATOM   2710  O OE2 . GLU A 1 601 ? 231.572 167.571 256.788 1.00 141.65 -1 601 GLU A OE2 1 
ATOM   2711  N N   . GLU A 1 602 ? 232.253 164.412 251.011 1.00 151.87 ?  602 GLU A N   1 
ATOM   2712  C CA  . GLU A 1 602 ? 233.023 163.342 250.384 1.00 151.87 ?  602 GLU A CA  1 
ATOM   2713  C C   . GLU A 1 602 ? 234.462 163.762 250.103 1.00 151.87 ?  602 GLU A C   1 
ATOM   2714  O O   . GLU A 1 602 ? 235.373 162.931 250.187 1.00 151.87 ?  602 GLU A O   1 
ATOM   2715  C CB  . GLU A 1 602 ? 232.345 162.900 249.087 1.00 151.87 ?  602 GLU A CB  1 
ATOM   2716  C CG  . GLU A 1 602 ? 233.013 161.707 248.415 1.00 151.87 ?  602 GLU A CG  1 
ATOM   2717  C CD  . GLU A 1 602 ? 234.062 162.115 247.397 1.00 151.87 ?  602 GLU A CD  1 
ATOM   2718  O OE1 . GLU A 1 602 ? 233.857 163.128 246.697 1.00 151.87 ?  602 GLU A OE1 1 
ATOM   2719  O OE2 . GLU A 1 602 ? 235.095 161.420 247.299 1.00 151.87 -1 602 GLU A OE2 1 
ATOM   2720  N N   . PHE A 1 603 ? 234.687 165.030 249.769 1.00 154.36 ?  603 PHE A N   1 
ATOM   2721  C CA  . PHE A 1 603 ? 236.018 165.477 249.379 1.00 154.36 ?  603 PHE A CA  1 
ATOM   2722  C C   . PHE A 1 603 ? 236.983 165.376 250.553 1.00 154.36 ?  603 PHE A C   1 
ATOM   2723  O O   . PHE A 1 603 ? 236.605 165.604 251.706 1.00 154.36 ?  603 PHE A O   1 
ATOM   2724  C CB  . PHE A 1 603 ? 235.960 166.912 248.860 1.00 154.36 ?  603 PHE A CB  1 
ATOM   2725  C CG  . PHE A 1 603 ? 235.466 167.021 247.447 1.00 154.36 ?  603 PHE A CG  1 
ATOM   2726  C CD1 . PHE A 1 603 ? 236.221 166.530 246.394 1.00 154.36 ?  603 PHE A CD1 1 
ATOM   2727  C CD2 . PHE A 1 603 ? 234.242 167.603 247.171 1.00 154.36 ?  603 PHE A CD2 1 
ATOM   2728  C CE1 . PHE A 1 603 ? 235.767 166.626 245.094 1.00 154.36 ?  603 PHE A CE1 1 
ATOM   2729  C CE2 . PHE A 1 603 ? 233.783 167.701 245.874 1.00 154.36 ?  603 PHE A CE2 1 
ATOM   2730  C CZ  . PHE A 1 603 ? 234.545 167.212 244.834 1.00 154.36 ?  603 PHE A CZ  1 
ATOM   2731  N N   . SER A 1 604 ? 238.239 165.034 250.252 1.00 167.91 ?  604 SER A N   1 
ATOM   2732  C CA  . SER A 1 604 ? 239.223 164.780 251.299 1.00 167.91 ?  604 SER A CA  1 
ATOM   2733  C C   . SER A 1 604 ? 240.275 165.881 251.376 1.00 167.91 ?  604 SER A C   1 
ATOM   2734  O O   . SER A 1 604 ? 240.914 166.056 252.420 1.00 167.91 ?  604 SER A O   1 
ATOM   2735  C CB  . SER A 1 604 ? 239.894 163.428 251.060 1.00 167.91 ?  604 SER A CB  1 
ATOM   2736  O OG  . SER A 1 604 ? 240.494 163.378 249.777 1.00 167.91 ?  604 SER A OG  1 
ATOM   2737  N N   . ASP A 1 605 ? 240.470 166.632 250.293 1.00 168.53 ?  605 ASP A N   1 
ATOM   2738  C CA  . ASP A 1 605 ? 241.543 167.617 250.233 1.00 168.53 ?  605 ASP A CA  1 
ATOM   2739  C C   . ASP A 1 605 ? 241.084 168.982 250.731 1.00 168.53 ?  605 ASP A C   1 
ATOM   2740  O O   . ASP A 1 605 ? 241.649 170.010 250.344 1.00 168.53 ?  605 ASP A O   1 
ATOM   2741  C CB  . ASP A 1 605 ? 242.071 167.734 248.802 1.00 168.53 ?  605 ASP A CB  1 
ATOM   2742  C CG  . ASP A 1 605 ? 242.529 166.404 248.240 1.00 168.53 ?  605 ASP A CG  1 
ATOM   2743  O OD1 . ASP A 1 605 ? 242.625 165.431 249.017 1.00 168.53 ?  605 ASP A OD1 1 
ATOM   2744  O OD2 . ASP A 1 605 ? 242.792 166.330 247.021 1.00 168.53 -1 605 ASP A OD2 1 
ATOM   2745  N N   . VAL A 1 606 ? 240.066 169.005 251.587 1.00 152.93 ?  606 VAL A N   1 
ATOM   2746  C CA  . VAL A 1 606 ? 239.494 170.247 252.093 1.00 152.93 ?  606 VAL A CA  1 
ATOM   2747  C C   . VAL A 1 606 ? 239.382 170.153 253.608 1.00 152.93 ?  606 VAL A C   1 
ATOM   2748  O O   . VAL A 1 606 ? 238.923 169.140 254.146 1.00 152.93 ?  606 VAL A O   1 
ATOM   2749  C CB  . VAL A 1 606 ? 238.116 170.532 251.462 1.00 152.93 ?  606 VAL A CB  1 
ATOM   2750  C CG1 . VAL A 1 606 ? 237.643 171.926 251.829 1.00 152.93 ?  606 VAL A CG1 1 
ATOM   2751  C CG2 . VAL A 1 606 ? 238.177 170.361 249.953 1.00 152.93 ?  606 VAL A CG2 1 
ATOM   2752  N N   . ASN A 1 607 ? 239.807 171.210 254.294 1.00 148.69 ?  607 ASN A N   1 
ATOM   2753  C CA  . ASN A 1 607 ? 239.671 171.275 255.740 1.00 148.69 ?  607 ASN A CA  1 
ATOM   2754  C C   . ASN A 1 607 ? 238.258 171.705 256.118 1.00 148.69 ?  607 ASN A C   1 
ATOM   2755  O O   . ASN A 1 607 ? 237.475 172.155 255.277 1.00 148.69 ?  607 ASN A O   1 
ATOM   2756  C CB  . ASN A 1 607 ? 240.688 172.248 256.337 1.00 148.69 ?  607 ASN A CB  1 
ATOM   2757  C CG  . ASN A 1 607 ? 242.059 172.117 255.706 1.00 148.69 ?  607 ASN A CG  1 
ATOM   2758  O OD1 . ASN A 1 607 ? 242.850 171.254 256.085 1.00 148.69 ?  607 ASN A OD1 1 
ATOM   2759  N ND2 . ASN A 1 607 ? 242.350 172.978 254.738 1.00 148.69 ?  607 ASN A ND2 1 
ATOM   2760  N N   . GLU A 1 608 ? 237.935 171.560 257.405 1.00 146.72 ?  608 GLU A N   1 
ATOM   2761  C CA  . GLU A 1 608 ? 236.598 171.909 257.874 1.00 146.72 ?  608 GLU A CA  1 
ATOM   2762  C C   . GLU A 1 608 ? 236.305 173.392 257.689 1.00 146.72 ?  608 GLU A C   1 
ATOM   2763  O O   . GLU A 1 608 ? 235.164 173.768 257.388 1.00 146.72 ?  608 GLU A O   1 
ATOM   2764  C CB  . GLU A 1 608 ? 236.442 171.520 259.344 1.00 146.72 ?  608 GLU A CB  1 
ATOM   2765  N N   . GLY A 1 609 ? 237.315 174.246 257.859 1.00 146.79 ?  609 GLY A N   1 
ATOM   2766  C CA  . GLY A 1 609 ? 237.116 175.682 257.757 1.00 146.79 ?  609 GLY A CA  1 
ATOM   2767  C C   . GLY A 1 609 ? 236.577 176.139 256.419 1.00 146.79 ?  609 GLY A C   1 
ATOM   2768  O O   . GLY A 1 609 ? 236.021 177.240 256.338 1.00 146.79 ?  609 GLY A O   1 
ATOM   2769  N N   . GLU A 1 610 ? 236.729 175.330 255.373 1.00 147.16 ?  610 GLU A N   1 
ATOM   2770  C CA  . GLU A 1 610 ? 236.175 175.624 254.059 1.00 147.16 ?  610 GLU A CA  1 
ATOM   2771  C C   . GLU A 1 610 ? 234.891 174.859 253.784 1.00 147.16 ?  610 GLU A C   1 
ATOM   2772  O O   . GLU A 1 610 ? 233.972 175.402 253.163 1.00 147.16 ?  610 GLU A O   1 
ATOM   2773  C CB  . GLU A 1 610 ? 237.209 175.321 252.961 1.00 147.16 ?  610 GLU A CB  1 
ATOM   2774  C CG  . GLU A 1 610 ? 238.645 175.734 253.287 1.00 147.16 ?  610 GLU A CG  1 
ATOM   2775  C CD  . GLU A 1 610 ? 239.354 174.773 254.221 1.00 147.16 ?  610 GLU A CD  1 
ATOM   2776  O OE1 . GLU A 1 610 ? 239.488 173.581 253.871 1.00 147.16 ?  610 GLU A OE1 1 
ATOM   2777  O OE2 . GLU A 1 610 ? 239.784 175.217 255.306 1.00 147.16 -1 610 GLU A OE2 1 
ATOM   2778  N N   . LYS A 1 611 ? 234.795 173.609 254.240 1.00 141.65 ?  611 LYS A N   1 
ATOM   2779  C CA  . LYS A 1 611 ? 233.561 172.855 254.051 1.00 141.65 ?  611 LYS A CA  1 
ATOM   2780  C C   . LYS A 1 611 ? 232.390 173.541 254.744 1.00 141.65 ?  611 LYS A C   1 
ATOM   2781  O O   . LYS A 1 611 ? 231.294 173.641 254.179 1.00 141.65 ?  611 LYS A O   1 
ATOM   2782  C CB  . LYS A 1 611 ? 233.728 171.430 254.577 1.00 141.65 ?  611 LYS A CB  1 
ATOM   2783  C CG  . LYS A 1 611 ? 234.768 170.606 253.840 1.00 141.65 ?  611 LYS A CG  1 
ATOM   2784  C CD  . LYS A 1 611 ? 234.853 169.200 254.408 1.00 141.65 ?  611 LYS A CD  1 
ATOM   2785  C CE  . LYS A 1 611 ? 235.722 168.300 253.549 1.00 141.65 ?  611 LYS A CE  1 
ATOM   2786  N NZ  . LYS A 1 611 ? 235.797 166.920 254.099 1.00 141.65 1  611 LYS A NZ  1 
ATOM   2787  N N   . GLU A 1 612 ? 232.604 174.018 255.972 1.00 144.31 ?  612 GLU A N   1 
ATOM   2788  C CA  . GLU A 1 612 ? 231.523 174.665 256.710 1.00 144.31 ?  612 GLU A CA  1 
ATOM   2789  C C   . GLU A 1 612 ? 231.042 175.919 255.989 1.00 144.31 ?  612 GLU A C   1 
ATOM   2790  O O   . GLU A 1 612 ? 229.834 176.137 255.832 1.00 144.31 ?  612 GLU A O   1 
ATOM   2791  C CB  . GLU A 1 612 ? 231.994 174.990 258.130 1.00 144.31 ?  612 GLU A CB  1 
ATOM   2792  C CG  . GLU A 1 612 ? 231.177 176.053 258.860 1.00 144.31 ?  612 GLU A CG  1 
ATOM   2793  C CD  . GLU A 1 612 ? 231.670 177.467 258.599 1.00 144.31 ?  612 GLU A CD  1 
ATOM   2794  O OE1 . GLU A 1 612 ? 230.910 178.421 258.860 1.00 144.31 ?  612 GLU A OE1 1 
ATOM   2795  O OE2 . GLU A 1 612 ? 232.817 177.625 258.136 1.00 144.31 -1 612 GLU A OE2 1 
ATOM   2796  N N   . VAL A 1 613 ? 231.979 176.753 255.532 1.00 138.50 ?  613 VAL A N   1 
ATOM   2797  C CA  . VAL A 1 613 ? 231.600 177.978 254.835 1.00 138.50 ?  613 VAL A CA  1 
ATOM   2798  C C   . VAL A 1 613 ? 230.885 177.649 253.532 1.00 138.50 ?  613 VAL A C   1 
ATOM   2799  O O   . VAL A 1 613 ? 229.895 178.298 253.172 1.00 138.50 ?  613 VAL A O   1 
ATOM   2800  C CB  . VAL A 1 613 ? 232.837 178.863 254.594 1.00 138.50 ?  613 VAL A CB  1 
ATOM   2801  C CG1 . VAL A 1 613 ? 232.479 180.045 253.703 1.00 138.50 ?  613 VAL A CG1 1 
ATOM   2802  C CG2 . VAL A 1 613 ? 233.416 179.338 255.920 1.00 138.50 ?  613 VAL A CG2 1 
ATOM   2803  N N   . MET A 1 614 ? 231.374 176.645 252.800 1.00 136.45 ?  614 MET A N   1 
ATOM   2804  C CA  . MET A 1 614 ? 230.728 176.266 251.549 1.00 136.45 ?  614 MET A CA  1 
ATOM   2805  C C   . MET A 1 614 ? 229.291 175.823 251.787 1.00 136.45 ?  614 MET A C   1 
ATOM   2806  O O   . MET A 1 614 ? 228.374 176.260 251.080 1.00 136.45 ?  614 MET A O   1 
ATOM   2807  C CB  . MET A 1 614 ? 231.527 175.153 250.870 1.00 136.45 ?  614 MET A CB  1 
ATOM   2808  C CG  . MET A 1 614 ? 232.720 175.648 250.067 1.00 136.45 ?  614 MET A CG  1 
ATOM   2809  S SD  . MET A 1 614 ? 233.912 174.340 249.722 1.00 136.45 ?  614 MET A SD  1 
ATOM   2810  C CE  . MET A 1 614 ? 234.053 174.464 247.943 1.00 136.45 ?  614 MET A CE  1 
ATOM   2811  N N   . LYS A 1 615 ? 229.073 174.964 252.784 1.00 138.68 ?  615 LYS A N   1 
ATOM   2812  C CA  . LYS A 1 615 ? 227.717 174.515 253.085 1.00 138.68 ?  615 LYS A CA  1 
ATOM   2813  C C   . LYS A 1 615 ? 226.828 175.688 253.482 1.00 138.68 ?  615 LYS A C   1 
ATOM   2814  O O   . LYS A 1 615 ? 225.690 175.810 253.008 1.00 138.68 ?  615 LYS A O   1 
ATOM   2815  C CB  . LYS A 1 615 ? 227.743 173.473 254.203 1.00 138.68 ?  615 LYS A CB  1 
ATOM   2816  C CG  . LYS A 1 615 ? 228.544 172.222 253.895 1.00 138.68 ?  615 LYS A CG  1 
ATOM   2817  C CD  . LYS A 1 615 ? 228.856 171.465 255.175 1.00 138.68 ?  615 LYS A CD  1 
ATOM   2818  C CE  . LYS A 1 615 ? 229.757 170.272 254.925 1.00 138.68 ?  615 LYS A CE  1 
ATOM   2819  N NZ  . LYS A 1 615 ? 230.123 169.598 256.199 1.00 138.68 1  615 LYS A NZ  1 
ATOM   2820  N N   . LEU A 1 616 ? 227.332 176.560 254.361 1.00 137.32 ?  616 LEU A N   1 
ATOM   2821  C CA  . LEU A 1 616 ? 226.520 177.670 254.842 1.00 137.32 ?  616 LEU A CA  1 
ATOM   2822  C C   . LEU A 1 616 ? 226.131 178.600 253.703 1.00 137.32 ?  616 LEU A C   1 
ATOM   2823  O O   . LEU A 1 616 ? 224.992 179.076 253.641 1.00 137.32 ?  616 LEU A O   1 
ATOM   2824  C CB  . LEU A 1 616 ? 227.275 178.444 255.924 1.00 137.32 ?  616 LEU A CB  1 
ATOM   2825  C CG  . LEU A 1 616 ? 227.212 177.883 257.347 1.00 137.32 ?  616 LEU A CG  1 
ATOM   2826  C CD1 . LEU A 1 616 ? 228.017 178.760 258.291 1.00 137.32 ?  616 LEU A CD1 1 
ATOM   2827  C CD2 . LEU A 1 616 ? 225.776 177.759 257.833 1.00 137.32 ?  616 LEU A CD2 1 
ATOM   2828  N N   . TRP A 1 617 ? 227.065 178.876 252.793 1.00 132.95 ?  617 TRP A N   1 
ATOM   2829  C CA  . TRP A 1 617 ? 226.758 179.766 251.680 1.00 132.95 ?  617 TRP A CA  1 
ATOM   2830  C C   . TRP A 1 617 ? 225.790 179.108 250.705 1.00 132.95 ?  617 TRP A C   1 
ATOM   2831  O O   . TRP A 1 617 ? 224.858 179.751 250.209 1.00 132.95 ?  617 TRP A O   1 
ATOM   2832  C CB  . TRP A 1 617 ? 228.043 180.179 250.964 1.00 132.95 ?  617 TRP A CB  1 
ATOM   2833  C CG  . TRP A 1 617 ? 227.822 181.287 249.985 1.00 132.95 ?  617 TRP A CG  1 
ATOM   2834  C CD1 . TRP A 1 617 ? 227.539 182.590 250.275 1.00 132.95 ?  617 TRP A CD1 1 
ATOM   2835  C CD2 . TRP A 1 617 ? 227.849 181.191 248.557 1.00 132.95 ?  617 TRP A CD2 1 
ATOM   2836  N NE1 . TRP A 1 617 ? 227.395 183.312 249.116 1.00 132.95 ?  617 TRP A NE1 1 
ATOM   2837  C CE2 . TRP A 1 617 ? 227.580 182.476 248.047 1.00 132.95 ?  617 TRP A CE2 1 
ATOM   2838  C CE3 . TRP A 1 617 ? 228.078 180.144 247.661 1.00 132.95 ?  617 TRP A CE3 1 
ATOM   2839  C CZ2 . TRP A 1 617 ? 227.534 182.742 246.682 1.00 132.95 ?  617 TRP A CZ2 1 
ATOM   2840  C CZ3 . TRP A 1 617 ? 228.032 180.410 246.305 1.00 132.95 ?  617 TRP A CZ3 1 
ATOM   2841  C CH2 . TRP A 1 617 ? 227.762 181.698 245.829 1.00 132.95 ?  617 TRP A CH2 1 
ATOM   2842  N N   . ASN A 1 618 ? 226.001 177.823 250.404 1.00 132.82 ?  618 ASN A N   1 
ATOM   2843  C CA  . ASN A 1 618 ? 225.138 177.145 249.444 1.00 132.82 ?  618 ASN A CA  1 
ATOM   2844  C C   . ASN A 1 618 ? 223.704 177.052 249.942 1.00 132.82 ?  618 ASN A C   1 
ATOM   2845  O O   . ASN A 1 618 ? 222.761 177.260 249.166 1.00 132.82 ?  618 ASN A O   1 
ATOM   2846  C CB  . ASN A 1 618 ? 225.685 175.750 249.145 1.00 132.82 ?  618 ASN A CB  1 
ATOM   2847  C CG  . ASN A 1 618 ? 226.811 175.774 248.136 1.00 132.82 ?  618 ASN A CG  1 
ATOM   2848  O OD1 . ASN A 1 618 ? 227.297 176.838 247.755 1.00 132.82 ?  618 ASN A OD1 1 
ATOM   2849  N ND2 . ASN A 1 618 ? 227.231 174.596 247.694 1.00 132.82 ?  618 ASN A ND2 1 
ATOM   2850  N N   . LEU A 1 619 ? 223.510 176.730 251.223 1.00 131.29 ?  619 LEU A N   1 
ATOM   2851  C CA  . LEU A 1 619 ? 222.153 176.643 251.752 1.00 131.29 ?  619 LEU A CA  1 
ATOM   2852  C C   . LEU A 1 619 ? 221.451 177.994 251.670 1.00 131.29 ?  619 LEU A C   1 
ATOM   2853  O O   . LEU A 1 619 ? 220.289 178.084 251.254 1.00 131.29 ?  619 LEU A O   1 
ATOM   2854  C CB  . LEU A 1 619 ? 222.185 176.132 253.192 1.00 131.29 ?  619 LEU A CB  1 
ATOM   2855  C CG  . LEU A 1 619 ? 222.701 174.701 253.355 1.00 131.29 ?  619 LEU A CG  1 
ATOM   2856  C CD1 . LEU A 1 619 ? 223.039 174.417 254.809 1.00 131.29 ?  619 LEU A CD1 1 
ATOM   2857  C CD2 . LEU A 1 619 ? 221.688 173.696 252.831 1.00 131.29 ?  619 LEU A CD2 1 
ATOM   2858  N N   . HIS A 1 620 ? 222.151 179.064 252.051 1.00 127.37 ?  620 HIS A N   1 
ATOM   2859  C CA  . HIS A 1 620 ? 221.567 180.397 251.969 1.00 127.37 ?  620 HIS A CA  1 
ATOM   2860  C C   . HIS A 1 620 ? 221.242 180.780 250.533 1.00 127.37 ?  620 HIS A C   1 
ATOM   2861  O O   . HIS A 1 620 ? 220.198 181.390 250.277 1.00 127.37 ?  620 HIS A O   1 
ATOM   2862  C CB  . HIS A 1 620 ? 222.517 181.419 252.591 1.00 127.37 ?  620 HIS A CB  1 
ATOM   2863  C CG  . HIS A 1 620 ? 222.285 182.822 252.125 1.00 127.37 ?  620 HIS A CG  1 
ATOM   2864  N ND1 . HIS A 1 620 ? 223.137 183.465 251.254 1.00 127.37 ?  620 HIS A ND1 1 
ATOM   2865  C CD2 . HIS A 1 620 ? 221.299 183.705 252.408 1.00 127.37 ?  620 HIS A CD2 1 
ATOM   2866  C CE1 . HIS A 1 620 ? 222.687 184.685 251.022 1.00 127.37 ?  620 HIS A CE1 1 
ATOM   2867  N NE2 . HIS A 1 620 ? 221.573 184.855 251.709 1.00 127.37 ?  620 HIS A NE2 1 
ATOM   2868  N N   . VAL A 1 621 ? 222.120 180.443 249.588 1.00 129.83 ?  621 VAL A N   1 
ATOM   2869  C CA  . VAL A 1 621 ? 221.859 180.756 248.186 1.00 129.83 ?  621 VAL A CA  1 
ATOM   2870  C C   . VAL A 1 621 ? 220.607 180.027 247.711 1.00 129.83 ?  621 VAL A C   1 
ATOM   2871  O O   . VAL A 1 621 ? 219.744 180.609 247.045 1.00 129.83 ?  621 VAL A O   1 
ATOM   2872  C CB  . VAL A 1 621 ? 223.086 180.404 247.324 1.00 129.83 ?  621 VAL A CB  1 
ATOM   2873  C CG1 . VAL A 1 621 ? 222.675 180.085 245.887 1.00 129.83 ?  621 VAL A CG1 1 
ATOM   2874  C CG2 . VAL A 1 621 ? 224.107 181.533 247.370 1.00 129.83 ?  621 VAL A CG2 1 
ATOM   2875  N N   . MET A 1 622 ? 220.488 178.741 248.052 1.00 130.17 ?  622 MET A N   1 
ATOM   2876  C CA  . MET A 1 622 ? 219.308 177.982 247.645 1.00 130.17 ?  622 MET A CA  1 
ATOM   2877  C C   . MET A 1 622 ? 218.046 178.465 248.349 1.00 130.17 ?  622 MET A C   1 
ATOM   2878  O O   . MET A 1 622 ? 216.937 178.259 247.843 1.00 130.17 ?  622 MET A O   1 
ATOM   2879  C CB  . MET A 1 622 ? 219.525 176.490 247.910 1.00 130.17 ?  622 MET A CB  1 
ATOM   2880  C CG  . MET A 1 622 ? 219.008 175.543 246.817 1.00 130.17 ?  622 MET A CG  1 
ATOM   2881  S SD  . MET A 1 622 ? 219.123 176.081 245.091 1.00 130.17 ?  622 MET A SD  1 
ATOM   2882  C CE  . MET A 1 622 ? 220.801 176.693 244.985 1.00 130.17 ?  622 MET A CE  1 
ATOM   2883  N N   . LYS A 1 623 ? 218.186 179.106 249.509 1.00 131.39 ?  623 LYS A N   1 
ATOM   2884  C CA  . LYS A 1 623 ? 217.005 179.616 250.198 1.00 131.39 ?  623 LYS A CA  1 
ATOM   2885  C C   . LYS A 1 623 ? 216.279 180.657 249.355 1.00 131.39 ?  623 LYS A C   1 
ATOM   2886  O O   . LYS A 1 623 ? 215.043 180.672 249.305 1.00 131.39 ?  623 LYS A O   1 
ATOM   2887  C CB  . LYS A 1 623 ? 217.395 180.212 251.550 1.00 131.39 ?  623 LYS A CB  1 
ATOM   2888  C CG  . LYS A 1 623 ? 216.203 180.506 252.455 1.00 131.39 ?  623 LYS A CG  1 
ATOM   2889  C CD  . LYS A 1 623 ? 216.646 180.905 253.852 1.00 131.39 ?  623 LYS A CD  1 
ATOM   2890  C CE  . LYS A 1 623 ? 217.147 179.706 254.641 1.00 131.39 ?  623 LYS A CE  1 
ATOM   2891  N NZ  . LYS A 1 623 ? 217.478 180.056 256.050 1.00 131.39 1  623 LYS A NZ  1 
ATOM   2892  N N   . HIS A 1 624 ? 217.027 181.536 248.684 1.00 131.39 ?  624 HIS A N   1 
ATOM   2893  C CA  . HIS A 1 624 ? 216.442 182.662 247.969 1.00 131.39 ?  624 HIS A CA  1 
ATOM   2894  C C   . HIS A 1 624 ? 216.490 182.527 246.454 1.00 131.39 ?  624 HIS A C   1 
ATOM   2895  O O   . HIS A 1 624 ? 215.549 182.964 245.785 1.00 131.39 ?  624 HIS A O   1 
ATOM   2896  C CB  . HIS A 1 624 ? 217.151 183.961 248.373 1.00 131.39 ?  624 HIS A CB  1 
ATOM   2897  C CG  . HIS A 1 624 ? 217.063 184.262 249.836 1.00 131.39 ?  624 HIS A CG  1 
ATOM   2898  N ND1 . HIS A 1 624 ? 218.065 184.908 250.526 1.00 131.39 ?  624 HIS A ND1 1 
ATOM   2899  C CD2 . HIS A 1 624 ? 216.092 183.997 250.742 1.00 131.39 ?  624 HIS A CD2 1 
ATOM   2900  C CE1 . HIS A 1 624 ? 217.715 185.032 251.793 1.00 131.39 ?  624 HIS A CE1 1 
ATOM   2901  N NE2 . HIS A 1 624 ? 216.522 184.487 251.951 1.00 131.39 ?  624 HIS A NE2 1 
ATOM   2902  N N   . GLY A 1 625 ? 217.547 181.940 245.900 1.00 133.17 ?  625 GLY A N   1 
ATOM   2903  C CA  . GLY A 1 625 ? 217.625 181.720 244.469 1.00 133.17 ?  625 GLY A CA  1 
ATOM   2904  C C   . GLY A 1 625 ? 217.995 182.951 243.667 1.00 133.17 ?  625 GLY A C   1 
ATOM   2905  O O   . GLY A 1 625 ? 217.220 183.401 242.817 1.00 133.17 ?  625 GLY A O   1 
ATOM   2906  N N   . PHE A 1 626 ? 219.176 183.507 243.927 1.00 135.66 ?  626 PHE A N   1 
ATOM   2907  C CA  . PHE A 1 626 ? 219.668 184.621 243.129 1.00 135.66 ?  626 PHE A CA  1 
ATOM   2908  C C   . PHE A 1 626 ? 220.002 184.151 241.717 1.00 135.66 ?  626 PHE A C   1 
ATOM   2909  O O   . PHE A 1 626 ? 220.549 183.064 241.515 1.00 135.66 ?  626 PHE A O   1 
ATOM   2910  C CB  . PHE A 1 626 ? 220.904 185.235 243.787 1.00 135.66 ?  626 PHE A CB  1 
ATOM   2911  C CG  . PHE A 1 626 ? 220.674 185.691 245.200 1.00 135.66 ?  626 PHE A CG  1 
ATOM   2912  C CD1 . PHE A 1 626 ? 219.550 186.428 245.530 1.00 135.66 ?  626 PHE A CD1 1 
ATOM   2913  C CD2 . PHE A 1 626 ? 221.580 185.379 246.198 1.00 135.66 ?  626 PHE A CD2 1 
ATOM   2914  C CE1 . PHE A 1 626 ? 219.336 186.847 246.828 1.00 135.66 ?  626 PHE A CE1 1 
ATOM   2915  C CE2 . PHE A 1 626 ? 221.371 185.796 247.497 1.00 135.66 ?  626 PHE A CE2 1 
ATOM   2916  C CZ  . PHE A 1 626 ? 220.248 186.531 247.813 1.00 135.66 ?  626 PHE A CZ  1 
ATOM   2917  N N   . ILE A 1 627 ? 219.663 184.982 240.731 1.00 132.34 ?  627 ILE A N   1 
ATOM   2918  C CA  . ILE A 1 627 ? 219.840 184.612 239.329 1.00 132.34 ?  627 ILE A CA  1 
ATOM   2919  C C   . ILE A 1 627 ? 220.588 185.695 238.561 1.00 132.34 ?  627 ILE A C   1 
ATOM   2920  O O   . ILE A 1 627 ? 221.133 185.435 237.483 1.00 132.34 ?  627 ILE A O   1 
ATOM   2921  C CB  . ILE A 1 627 ? 218.481 184.328 238.664 1.00 132.34 ?  627 ILE A CB  1 
ATOM   2922  C CG1 . ILE A 1 627 ? 217.508 185.477 238.933 1.00 132.34 ?  627 ILE A CG1 1 
ATOM   2923  C CG2 . ILE A 1 627 ? 217.910 183.015 239.173 1.00 132.34 ?  627 ILE A CG2 1 
ATOM   2924  C CD1 . ILE A 1 627 ? 216.264 185.435 238.075 1.00 132.34 ?  627 ILE A CD1 1 
ATOM   2925  N N   . ALA A 1 628 ? 220.624 186.909 239.101 1.00 134.32 ?  628 ALA A N   1 
ATOM   2926  C CA  . ALA A 1 628 ? 221.208 188.056 238.417 1.00 134.32 ?  628 ALA A CA  1 
ATOM   2927  C C   . ALA A 1 628 ? 222.467 188.506 239.143 1.00 134.32 ?  628 ALA A C   1 
ATOM   2928  O O   . ALA A 1 628 ? 222.521 188.487 240.377 1.00 134.32 ?  628 ALA A O   1 
ATOM   2929  C CB  . ALA A 1 628 ? 220.206 189.209 238.329 1.00 134.32 ?  628 ALA A CB  1 
ATOM   2930  N N   . ASP A 1 629 ? 223.476 188.912 238.368 1.00 135.98 ?  629 ASP A N   1 
ATOM   2931  C CA  . ASP A 1 629 ? 224.743 189.336 238.955 1.00 135.98 ?  629 ASP A CA  1 
ATOM   2932  C C   . ASP A 1 629 ? 224.576 190.576 239.823 1.00 135.98 ?  629 ASP A C   1 
ATOM   2933  O O   . ASP A 1 629 ? 225.190 190.669 240.892 1.00 135.98 ?  629 ASP A O   1 
ATOM   2934  C CB  . ASP A 1 629 ? 225.766 189.601 237.851 1.00 135.98 ?  629 ASP A CB  1 
ATOM   2935  C CG  . ASP A 1 629 ? 225.808 188.493 236.817 1.00 135.98 ?  629 ASP A CG  1 
ATOM   2936  O OD1 . ASP A 1 629 ? 225.560 187.326 237.185 1.00 135.98 ?  629 ASP A OD1 1 
ATOM   2937  O OD2 . ASP A 1 629 ? 226.087 188.789 235.636 1.00 135.98 -1 629 ASP A OD2 1 
ATOM   2938  N N   . ASN A 1 630 ? 223.748 191.529 239.391 1.00 142.48 ?  630 ASN A N   1 
ATOM   2939  C CA  . ASN A 1 630 ? 223.579 192.766 240.145 1.00 142.48 ?  630 ASN A CA  1 
ATOM   2940  C C   . ASN A 1 630 ? 223.079 192.510 241.560 1.00 142.48 ?  630 ASN A C   1 
ATOM   2941  O O   . ASN A 1 630 ? 223.271 193.359 242.438 1.00 142.48 ?  630 ASN A O   1 
ATOM   2942  C CB  . ASN A 1 630 ? 222.611 193.692 239.405 1.00 142.48 ?  630 ASN A CB  1 
ATOM   2943  C CG  . ASN A 1 630 ? 222.242 194.918 240.213 1.00 142.48 ?  630 ASN A CG  1 
ATOM   2944  O OD1 . ASN A 1 630 ? 223.078 195.489 240.914 1.00 142.48 ?  630 ASN A OD1 1 
ATOM   2945  N ND2 . ASN A 1 630 ? 220.983 195.331 240.120 1.00 142.48 ?  630 ASN A ND2 1 
ATOM   2946  N N   . GLN A 1 631 ? 222.452 191.359 241.802 1.00 141.75 ?  631 GLN A N   1 
ATOM   2947  C CA  . GLN A 1 631 ? 221.962 191.033 243.136 1.00 141.75 ?  631 GLN A CA  1 
ATOM   2948  C C   . GLN A 1 631 ? 223.096 190.766 244.117 1.00 141.75 ?  631 GLN A C   1 
ATOM   2949  O O   . GLN A 1 631 ? 222.929 190.979 245.323 1.00 141.75 ?  631 GLN A O   1 
ATOM   2950  C CB  . GLN A 1 631 ? 221.048 189.807 243.073 1.00 141.75 ?  631 GLN A CB  1 
ATOM   2951  C CG  . GLN A 1 631 ? 219.962 189.882 242.013 1.00 141.75 ?  631 GLN A CG  1 
ATOM   2952  C CD  . GLN A 1 631 ? 219.308 188.538 241.755 1.00 141.75 ?  631 GLN A CD  1 
ATOM   2953  O OE1 . GLN A 1 631 ? 219.944 187.492 241.876 1.00 141.75 ?  631 GLN A OE1 1 
ATOM   2954  N NE2 . GLN A 1 631 ? 218.033 188.561 241.393 1.00 141.75 ?  631 GLN A NE2 1 
ATOM   2955  N N   . MET A 1 632 ? 224.251 190.314 243.623 1.00 140.11 ?  632 MET A N   1 
ATOM   2956  C CA  . MET A 1 632 ? 225.293 189.809 244.509 1.00 140.11 ?  632 MET A CA  1 
ATOM   2957  C C   . MET A 1 632 ? 225.727 190.836 245.544 1.00 140.11 ?  632 MET A C   1 
ATOM   2958  O O   . MET A 1 632 ? 225.964 190.466 246.699 1.00 140.11 ?  632 MET A O   1 
ATOM   2959  C CB  . MET A 1 632 ? 226.501 189.356 243.687 1.00 140.11 ?  632 MET A CB  1 
ATOM   2960  C CG  . MET A 1 632 ? 226.232 188.170 242.761 1.00 140.11 ?  632 MET A CG  1 
ATOM   2961  S SD  . MET A 1 632 ? 225.034 186.979 243.397 1.00 140.11 ?  632 MET A SD  1 
ATOM   2962  C CE  . MET A 1 632 ? 225.390 185.556 242.376 1.00 140.11 ?  632 MET A CE  1 
ATOM   2963  N N   . ASN A 1 633 ? 225.829 192.113 245.169 1.00 143.96 ?  633 ASN A N   1 
ATOM   2964  C CA  . ASN A 1 633 ? 226.234 193.126 246.138 1.00 143.96 ?  633 ASN A CA  1 
ATOM   2965  C C   . ASN A 1 633 ? 225.346 193.086 247.375 1.00 143.96 ?  633 ASN A C   1 
ATOM   2966  O O   . ASN A 1 633 ? 225.839 193.202 248.504 1.00 143.96 ?  633 ASN A O   1 
ATOM   2967  C CB  . ASN A 1 633 ? 226.199 194.512 245.497 1.00 143.96 ?  633 ASN A CB  1 
ATOM   2968  C CG  . ASN A 1 633 ? 227.188 194.650 244.358 1.00 143.96 ?  633 ASN A CG  1 
ATOM   2969  O OD1 . ASN A 1 633 ? 227.067 193.983 243.331 1.00 143.96 ?  633 ASN A OD1 1 
ATOM   2970  N ND2 . ASN A 1 633 ? 228.178 195.517 244.537 1.00 143.96 ?  633 ASN A ND2 1 
ATOM   2971  N N   . HIS A 1 634 ? 224.035 192.923 247.186 1.00 142.01 ?  634 HIS A N   1 
ATOM   2972  C CA  . HIS A 1 634 ? 223.146 192.769 248.332 1.00 142.01 ?  634 HIS A CA  1 
ATOM   2973  C C   . HIS A 1 634 ? 223.244 191.375 248.935 1.00 142.01 ?  634 HIS A C   1 
ATOM   2974  O O   . HIS A 1 634 ? 223.174 191.227 250.161 1.00 142.01 ?  634 HIS A O   1 
ATOM   2975  C CB  . HIS A 1 634 ? 221.703 193.063 247.923 1.00 142.01 ?  634 HIS A CB  1 
ATOM   2976  C CG  . HIS A 1 634 ? 221.212 194.404 248.368 1.00 142.01 ?  634 HIS A CG  1 
ATOM   2977  N ND1 . HIS A 1 634 ? 220.961 194.703 249.690 1.00 142.01 ?  634 HIS A ND1 1 
ATOM   2978  C CD2 . HIS A 1 634 ? 220.927 195.527 247.668 1.00 142.01 ?  634 HIS A CD2 1 
ATOM   2979  C CE1 . HIS A 1 634 ? 220.541 195.952 249.785 1.00 142.01 ?  634 HIS A CE1 1 
ATOM   2980  N NE2 . HIS A 1 634 ? 220.511 196.474 248.572 1.00 142.01 ?  634 HIS A NE2 1 
ATOM   2981  N N   . ALA A 1 635 ? 223.414 190.349 248.098 1.00 137.60 ?  635 ALA A N   1 
ATOM   2982  C CA  . ALA A 1 635 ? 223.410 188.973 248.587 1.00 137.60 ?  635 ALA A CA  1 
ATOM   2983  C C   . ALA A 1 635 ? 224.349 188.811 249.774 1.00 137.60 ?  635 ALA A C   1 
ATOM   2984  O O   . ALA A 1 635 ? 223.920 188.472 250.884 1.00 137.60 ?  635 ALA A O   1 
ATOM   2985  C CB  . ALA A 1 635 ? 223.799 188.020 247.457 1.00 137.60 ?  635 ALA A CB  1 
ATOM   2986  N N   . CYS A 1 636 ? 225.641 189.073 249.562 1.00 139.03 ?  636 CYS A N   1 
ATOM   2987  C CA  . CYS A 1 636 ? 226.600 188.953 250.653 1.00 139.03 ?  636 CYS A CA  1 
ATOM   2988  C C   . CYS A 1 636 ? 226.177 189.783 251.856 1.00 139.03 ?  636 CYS A C   1 
ATOM   2989  O O   . CYS A 1 636 ? 226.276 189.314 252.996 1.00 139.03 ?  636 CYS A O   1 
ATOM   2990  C CB  . CYS A 1 636 ? 227.989 189.381 250.182 1.00 139.03 ?  636 CYS A CB  1 
ATOM   2991  S SG  . CYS A 1 636 ? 228.282 191.162 250.267 1.00 139.03 ?  636 CYS A SG  1 
ATOM   2992  N N   . MET A 1 637 ? 225.686 191.001 251.622 1.00 138.24 ?  637 MET A N   1 
ATOM   2993  C CA  . MET A 1 637 ? 225.235 191.840 252.725 1.00 138.24 ?  637 MET A CA  1 
ATOM   2994  C C   . MET A 1 637 ? 224.227 191.087 253.583 1.00 138.24 ?  637 MET A C   1 
ATOM   2995  O O   . MET A 1 637 ? 224.329 191.070 254.815 1.00 138.24 ?  637 MET A O   1 
ATOM   2996  C CB  . MET A 1 637 ? 224.637 193.137 252.168 1.00 138.24 ?  637 MET A CB  1 
ATOM   2997  C CG  . MET A 1 637 ? 224.474 194.305 253.156 1.00 138.24 ?  637 MET A CG  1 
ATOM   2998  S SD  . MET A 1 637 ? 223.950 193.930 254.843 1.00 138.24 ?  637 MET A SD  1 
ATOM   2999  C CE  . MET A 1 637 ? 222.321 193.230 254.567 1.00 138.24 ?  637 MET A CE  1 
ATOM   3000  N N   . LEU A 1 638 ? 223.254 190.435 252.943 1.00 130.44 ?  638 LEU A N   1 
ATOM   3001  C CA  . LEU A 1 638 ? 222.258 189.691 253.704 1.00 130.44 ?  638 LEU A CA  1 
ATOM   3002  C C   . LEU A 1 638 ? 222.855 188.431 254.314 1.00 130.44 ?  638 LEU A C   1 
ATOM   3003  O O   . LEU A 1 638 ? 222.426 188.005 255.392 1.00 130.44 ?  638 LEU A O   1 
ATOM   3004  C CB  . LEU A 1 638 ? 221.064 189.353 252.807 1.00 130.44 ?  638 LEU A CB  1 
ATOM   3005  C CG  . LEU A 1 638 ? 219.894 188.584 253.428 1.00 130.44 ?  638 LEU A CG  1 
ATOM   3006  C CD1 . LEU A 1 638 ? 218.609 188.939 252.700 1.00 130.44 ?  638 LEU A CD1 1 
ATOM   3007  C CD2 . LEU A 1 638 ? 220.107 187.079 253.382 1.00 130.44 ?  638 LEU A CD2 1 
ATOM   3008  N N   . PHE A 1 639 ? 223.848 187.830 253.654 1.00 129.04 ?  639 PHE A N   1 
ATOM   3009  C CA  . PHE A 1 639 ? 224.427 186.590 254.161 1.00 129.04 ?  639 PHE A CA  1 
ATOM   3010  C C   . PHE A 1 639 ? 224.913 186.765 255.594 1.00 129.04 ?  639 PHE A C   1 
ATOM   3011  O O   . PHE A 1 639 ? 224.410 186.115 256.518 1.00 129.04 ?  639 PHE A O   1 
ATOM   3012  C CB  . PHE A 1 639 ? 225.571 186.140 253.253 1.00 129.04 ?  639 PHE A CB  1 
ATOM   3013  C CG  . PHE A 1 639 ? 226.283 184.911 253.738 1.00 129.04 ?  639 PHE A CG  1 
ATOM   3014  C CD1 . PHE A 1 639 ? 225.725 183.656 253.563 1.00 129.04 ?  639 PHE A CD1 1 
ATOM   3015  C CD2 . PHE A 1 639 ? 227.511 185.010 254.368 1.00 129.04 ?  639 PHE A CD2 1 
ATOM   3016  C CE1 . PHE A 1 639 ? 226.380 182.523 254.007 1.00 129.04 ?  639 PHE A CE1 1 
ATOM   3017  C CE2 . PHE A 1 639 ? 228.170 183.881 254.814 1.00 129.04 ?  639 PHE A CE2 1 
ATOM   3018  C CZ  . PHE A 1 639 ? 227.603 182.636 254.633 1.00 129.04 ?  639 PHE A CZ  1 
ATOM   3019  N N   . VAL A 1 640 ? 225.882 187.658 255.803 1.00 131.23 ?  640 VAL A N   1 
ATOM   3020  C CA  . VAL A 1 640 ? 226.358 187.925 257.156 1.00 131.23 ?  640 VAL A CA  1 
ATOM   3021  C C   . VAL A 1 640 ? 225.247 188.447 258.054 1.00 131.23 ?  640 VAL A C   1 
ATOM   3022  O O   . VAL A 1 640 ? 225.350 188.336 259.283 1.00 131.23 ?  640 VAL A O   1 
ATOM   3023  C CB  . VAL A 1 640 ? 227.521 188.930 257.154 1.00 131.23 ?  640 VAL A CB  1 
ATOM   3024  C CG1 . VAL A 1 640 ? 228.754 188.308 256.530 1.00 131.23 ?  640 VAL A CG1 1 
ATOM   3025  C CG2 . VAL A 1 640 ? 227.131 190.208 256.422 1.00 131.23 ?  640 VAL A CG2 1 
ATOM   3026  N N   . GLU A 1 641 ? 224.188 189.019 257.479 1.00 134.78 ?  641 GLU A N   1 
ATOM   3027  C CA  . GLU A 1 641 ? 223.073 189.481 258.298 1.00 134.78 ?  641 GLU A CA  1 
ATOM   3028  C C   . GLU A 1 641 ? 222.365 188.305 258.958 1.00 134.78 ?  641 GLU A C   1 
ATOM   3029  O O   . GLU A 1 641 ? 221.853 188.427 260.077 1.00 134.78 ?  641 GLU A O   1 
ATOM   3030  C CB  . GLU A 1 641 ? 222.105 190.298 257.437 1.00 134.78 ?  641 GLU A CB  1 
ATOM   3031  C CG  . GLU A 1 641 ? 221.135 191.188 258.213 1.00 134.78 ?  641 GLU A CG  1 
ATOM   3032  C CD  . GLU A 1 641 ? 220.063 190.414 258.959 1.00 134.78 ?  641 GLU A CD  1 
ATOM   3033  O OE1 . GLU A 1 641 ? 219.446 190.992 259.877 1.00 134.78 ?  641 GLU A OE1 1 
ATOM   3034  O OE2 . GLU A 1 641 ? 219.814 189.241 258.610 1.00 134.78 -1 641 GLU A OE2 1 
ATOM   3035  N N   . ASN A 1 642 ? 222.336 187.152 258.286 1.00 127.39 ?  642 ASN A N   1 
ATOM   3036  C CA  . ASN A 1 642 ? 221.634 185.993 258.827 1.00 127.39 ?  642 ASN A CA  1 
ATOM   3037  C C   . ASN A 1 642 ? 222.544 185.148 259.711 1.00 127.39 ?  642 ASN A C   1 
ATOM   3038  O O   . ASN A 1 642 ? 222.149 184.739 260.809 1.00 127.39 ?  642 ASN A O   1 
ATOM   3039  C CB  . ASN A 1 642 ? 221.070 185.144 257.686 1.00 127.39 ?  642 ASN A CB  1 
ATOM   3040  C CG  . ASN A 1 642 ? 219.816 185.741 257.082 1.00 127.39 ?  642 ASN A CG  1 
ATOM   3041  O OD1 . ASN A 1 642 ? 219.460 186.884 257.368 1.00 127.39 ?  642 ASN A OD1 1 
ATOM   3042  N ND2 . ASN A 1 642 ? 219.138 184.969 256.242 1.00 127.39 ?  642 ASN A ND2 1 
ATOM   3043  N N   . TYR A 1 643 ? 223.764 184.876 259.252 1.00 131.55 ?  643 TYR A N   1 
ATOM   3044  C CA  . TYR A 1 643 ? 224.681 183.981 259.944 1.00 131.55 ?  643 TYR A CA  1 
ATOM   3045  C C   . TYR A 1 643 ? 225.727 184.724 260.766 1.00 131.55 ?  643 TYR A C   1 
ATOM   3046  O O   . TYR A 1 643 ? 226.667 184.095 261.263 1.00 131.55 ?  643 TYR A O   1 
ATOM   3047  C CB  . TYR A 1 643 ? 225.375 183.066 258.935 1.00 131.55 ?  643 TYR A CB  1 
ATOM   3048  C CG  . TYR A 1 643 ? 224.425 182.193 258.150 1.00 131.55 ?  643 TYR A CG  1 
ATOM   3049  C CD1 . TYR A 1 643 ? 223.438 181.456 258.787 1.00 131.55 ?  643 TYR A CD1 1 
ATOM   3050  C CD2 . TYR A 1 643 ? 224.518 182.106 256.770 1.00 131.55 ?  643 TYR A CD2 1 
ATOM   3051  C CE1 . TYR A 1 643 ? 222.569 180.658 258.069 1.00 131.55 ?  643 TYR A CE1 1 
ATOM   3052  C CE2 . TYR A 1 643 ? 223.656 181.312 256.045 1.00 131.55 ?  643 TYR A CE2 1 
ATOM   3053  C CZ  . TYR A 1 643 ? 222.683 180.589 256.698 1.00 131.55 ?  643 TYR A CZ  1 
ATOM   3054  O OH  . TYR A 1 643 ? 221.821 179.796 255.977 1.00 131.55 ?  643 TYR A OH  1 
ATOM   3055  N N   . GLY A 1 644 ? 225.583 186.041 260.928 1.00 134.38 ?  644 GLY A N   1 
ATOM   3056  C CA  . GLY A 1 644 ? 226.593 186.802 261.643 1.00 134.38 ?  644 GLY A CA  1 
ATOM   3057  C C   . GLY A 1 644 ? 226.875 186.261 263.030 1.00 134.38 ?  644 GLY A C   1 
ATOM   3058  O O   . GLY A 1 644 ? 228.011 186.323 263.506 1.00 134.38 ?  644 GLY A O   1 
ATOM   3059  N N   . GLN A 1 645 ? 225.851 185.728 263.699 1.00 133.27 ?  645 GLN A N   1 
ATOM   3060  C CA  . GLN A 1 645 ? 226.060 185.146 265.020 1.00 133.27 ?  645 GLN A CA  1 
ATOM   3061  C C   . GLN A 1 645 ? 226.763 183.797 264.926 1.00 133.27 ?  645 GLN A C   1 
ATOM   3062  O O   . GLN A 1 645 ? 227.638 183.489 265.744 1.00 133.27 ?  645 GLN A O   1 
ATOM   3063  C CB  . GLN A 1 645 ? 224.722 185.002 265.745 1.00 133.27 ?  645 GLN A CB  1 
ATOM   3064  N N   . LYS A 1 646 ? 226.397 182.979 263.936 1.00 133.77 ?  646 LYS A N   1 
ATOM   3065  C CA  . LYS A 1 646 ? 226.971 181.640 263.840 1.00 133.77 ?  646 LYS A CA  1 
ATOM   3066  C C   . LYS A 1 646 ? 228.470 181.694 263.572 1.00 133.77 ?  646 LYS A C   1 
ATOM   3067  O O   . LYS A 1 646 ? 229.257 181.065 264.290 1.00 133.77 ?  646 LYS A O   1 
ATOM   3068  C CB  . LYS A 1 646 ? 226.263 180.843 262.745 1.00 133.77 ?  646 LYS A CB  1 
ATOM   3069  C CG  . LYS A 1 646 ? 224.860 180.391 263.123 1.00 133.77 ?  646 LYS A CG  1 
ATOM   3070  C CD  . LYS A 1 646 ? 224.180 179.630 261.991 1.00 133.77 ?  646 LYS A CD  1 
ATOM   3071  C CE  . LYS A 1 646 ? 224.790 178.252 261.775 1.00 133.77 ?  646 LYS A CE  1 
ATOM   3072  N NZ  . LYS A 1 646 ? 224.393 177.293 262.841 1.00 133.77 1  646 LYS A NZ  1 
ATOM   3073  N N   . ILE A 1 647 ? 228.886 182.453 262.556 1.00 141.13 ?  647 ILE A N   1 
ATOM   3074  C CA  . ILE A 1 647 ? 230.304 182.509 262.218 1.00 141.13 ?  647 ILE A CA  1 
ATOM   3075  C C   . ILE A 1 647 ? 231.111 183.033 263.396 1.00 141.13 ?  647 ILE A C   1 
ATOM   3076  O O   . ILE A 1 647 ? 232.162 182.475 263.733 1.00 141.13 ?  647 ILE A O   1 
ATOM   3077  C CB  . ILE A 1 647 ? 230.522 183.371 260.960 1.00 141.13 ?  647 ILE A CB  1 
ATOM   3078  C CG1 . ILE A 1 647 ? 229.721 182.817 259.776 1.00 141.13 ?  647 ILE A CG1 1 
ATOM   3079  C CG2 . ILE A 1 647 ? 232.002 183.438 260.612 1.00 141.13 ?  647 ILE A CG2 1 
ATOM   3080  C CD1 . ILE A 1 647 ? 229.913 181.333 259.525 1.00 141.13 ?  647 ILE A CD1 1 
ATOM   3081  N N   . ILE A 1 648 ? 230.636 184.095 264.049 1.00 142.36 ?  648 ILE A N   1 
ATOM   3082  C CA  . ILE A 1 648 ? 231.314 184.584 265.244 1.00 142.36 ?  648 ILE A CA  1 
ATOM   3083  C C   . ILE A 1 648 ? 231.405 183.476 266.284 1.00 142.36 ?  648 ILE A C   1 
ATOM   3084  O O   . ILE A 1 648 ? 232.438 183.307 266.943 1.00 142.36 ?  648 ILE A O   1 
ATOM   3085  C CB  . ILE A 1 648 ? 230.590 185.823 265.799 1.00 142.36 ?  648 ILE A CB  1 
ATOM   3086  N N   . LYS A 1 649 ? 230.329 182.704 266.449 1.00 141.52 ?  649 LYS A N   1 
ATOM   3087  C CA  . LYS A 1 649 ? 230.389 181.542 267.328 1.00 141.52 ?  649 LYS A CA  1 
ATOM   3088  C C   . LYS A 1 649 ? 231.352 180.492 266.792 1.00 141.52 ?  649 LYS A C   1 
ATOM   3089  O O   . LYS A 1 649 ? 232.087 179.869 267.567 1.00 141.52 ?  649 LYS A O   1 
ATOM   3090  C CB  . LYS A 1 649 ? 228.993 180.944 267.502 1.00 141.52 ?  649 LYS A CB  1 
ATOM   3091  N N   . LYS A 1 650 ? 231.365 180.283 265.474 1.00 139.86 ?  650 LYS A N   1 
ATOM   3092  C CA  . LYS A 1 650 ? 232.260 179.297 264.881 1.00 139.86 ?  650 LYS A CA  1 
ATOM   3093  C C   . LYS A 1 650 ? 233.707 179.769 264.851 1.00 139.86 ?  650 LYS A C   1 
ATOM   3094  O O   . LYS A 1 650 ? 234.612 178.939 264.715 1.00 139.86 ?  650 LYS A O   1 
ATOM   3095  C CB  . LYS A 1 650 ? 231.803 178.967 263.459 1.00 139.86 ?  650 LYS A CB  1 
ATOM   3096  C CG  . LYS A 1 650 ? 230.739 177.886 263.373 1.00 139.86 ?  650 LYS A CG  1 
ATOM   3097  C CD  . LYS A 1 650 ? 231.323 176.505 263.615 1.00 139.86 ?  650 LYS A CD  1 
ATOM   3098  C CE  . LYS A 1 650 ? 230.272 175.423 263.437 1.00 139.86 ?  650 LYS A CE  1 
ATOM   3099  N NZ  . LYS A 1 650 ? 230.842 174.058 263.597 1.00 139.86 1  650 LYS A NZ  1 
ATOM   3100  N N   . ASN A 1 651 ? 233.947 181.073 264.976 1.00 142.52 ?  651 ASN A N   1 
ATOM   3101  C CA  . ASN A 1 651 ? 235.293 181.631 264.881 1.00 142.52 ?  651 ASN A CA  1 
ATOM   3102  C C   . ASN A 1 651 ? 235.926 181.274 263.538 1.00 142.52 ?  651 ASN A C   1 
ATOM   3103  O O   . ASN A 1 651 ? 236.994 180.663 263.464 1.00 142.52 ?  651 ASN A O   1 
ATOM   3104  C CB  . ASN A 1 651 ? 236.164 181.153 266.044 1.00 142.52 ?  651 ASN A CB  1 
ATOM   3105  N N   . LEU A 1 652 ? 235.244 181.665 262.460 1.00 141.41 ?  652 LEU A N   1 
ATOM   3106  C CA  . LEU A 1 652 ? 235.669 181.337 261.104 1.00 141.41 ?  652 LEU A CA  1 
ATOM   3107  C C   . LEU A 1 652 ? 235.570 182.527 260.158 1.00 141.41 ?  652 LEU A C   1 
ATOM   3108  O O   . LEU A 1 652 ? 235.440 182.331 258.943 1.00 141.41 ?  652 LEU A O   1 
ATOM   3109  C CB  . LEU A 1 652 ? 234.836 180.169 260.568 1.00 141.41 ?  652 LEU A CB  1 
ATOM   3110  C CG  . LEU A 1 652 ? 235.143 178.810 261.202 1.00 141.41 ?  652 LEU A CG  1 
ATOM   3111  C CD1 . LEU A 1 652 ? 234.151 177.760 260.739 1.00 141.41 ?  652 LEU A CD1 1 
ATOM   3112  C CD2 . LEU A 1 652 ? 236.563 178.374 260.882 1.00 141.41 ?  652 LEU A CD2 1 
ATOM   3113  N N   . CYS A 1 653 ? 235.635 183.756 260.676 1.00 148.25 ?  653 CYS A N   1 
ATOM   3114  C CA  . CYS A 1 653 ? 235.498 184.929 259.819 1.00 148.25 ?  653 CYS A CA  1 
ATOM   3115  C C   . CYS A 1 653 ? 236.637 185.031 258.812 1.00 148.25 ?  653 CYS A C   1 
ATOM   3116  O O   . CYS A 1 653 ? 236.461 185.623 257.740 1.00 148.25 ?  653 CYS A O   1 
ATOM   3117  C CB  . CYS A 1 653 ? 235.434 186.196 260.672 1.00 148.25 ?  653 CYS A CB  1 
ATOM   3118  S SG  . CYS A 1 653 ? 236.959 186.567 261.565 1.00 148.25 ?  653 CYS A SG  1 
ATOM   3119  N N   . ARG A 1 654 ? 237.807 184.477 259.135 1.00 138.89 ?  654 ARG A N   1 
ATOM   3120  C CA  . ARG A 1 654 ? 238.919 184.523 258.193 1.00 138.89 ?  654 ARG A CA  1 
ATOM   3121  C C   . ARG A 1 654 ? 238.576 183.802 256.897 1.00 138.89 ?  654 ARG A C   1 
ATOM   3122  O O   . ARG A 1 654 ? 238.830 184.325 255.806 1.00 138.89 ?  654 ARG A O   1 
ATOM   3123  C CB  . ARG A 1 654 ? 240.168 183.912 258.827 1.00 138.89 ?  654 ARG A CB  1 
ATOM   3124  N N   . ASN A 1 655 ? 237.990 182.613 256.986 1.00 142.44 ?  655 ASN A N   1 
ATOM   3125  C CA  . ASN A 1 655 ? 237.584 181.913 255.780 1.00 142.44 ?  655 ASN A CA  1 
ATOM   3126  C C   . ASN A 1 655 ? 236.493 182.659 255.027 1.00 142.44 ?  655 ASN A C   1 
ATOM   3127  O O   . ASN A 1 655 ? 236.453 182.597 253.794 1.00 142.44 ?  655 ASN A O   1 
ATOM   3128  C CB  . ASN A 1 655 ? 237.113 180.498 256.125 1.00 142.44 ?  655 ASN A CB  1 
ATOM   3129  C CG  . ASN A 1 655 ? 236.669 179.721 254.905 1.00 142.44 ?  655 ASN A CG  1 
ATOM   3130  O OD1 . ASN A 1 655 ? 235.757 180.127 254.186 1.00 142.44 ?  655 ASN A OD1 1 
ATOM   3131  N ND2 . ASN A 1 655 ? 237.336 178.604 254.651 1.00 142.44 ?  655 ASN A ND2 1 
ATOM   3132  N N   . PHE A 1 656 ? 235.623 183.380 255.736 1.00 137.16 ?  656 PHE A N   1 
ATOM   3133  C CA  . PHE A 1 656 ? 234.625 184.208 255.067 1.00 137.16 ?  656 PHE A CA  1 
ATOM   3134  C C   . PHE A 1 656 ? 235.290 185.327 254.272 1.00 137.16 ?  656 PHE A C   1 
ATOM   3135  O O   . PHE A 1 656 ? 234.898 185.620 253.136 1.00 137.16 ?  656 PHE A O   1 
ATOM   3136  C CB  . PHE A 1 656 ? 233.653 184.777 256.100 1.00 137.16 ?  656 PHE A CB  1 
ATOM   3137  C CG  . PHE A 1 656 ? 232.846 185.935 255.600 1.00 137.16 ?  656 PHE A CG  1 
ATOM   3138  C CD1 . PHE A 1 656 ? 231.894 185.754 254.611 1.00 137.16 ?  656 PHE A CD1 1 
ATOM   3139  C CD2 . PHE A 1 656 ? 233.033 187.203 256.121 1.00 137.16 ?  656 PHE A CD2 1 
ATOM   3140  C CE1 . PHE A 1 656 ? 231.146 186.816 254.150 1.00 137.16 ?  656 PHE A CE1 1 
ATOM   3141  C CE2 . PHE A 1 656 ? 232.287 188.270 255.663 1.00 137.16 ?  656 PHE A CE2 1 
ATOM   3142  C CZ  . PHE A 1 656 ? 231.343 188.075 254.675 1.00 137.16 ?  656 PHE A CZ  1 
ATOM   3143  N N   . MET A 1 657 ? 236.305 185.967 254.857 1.00 135.63 ?  657 MET A N   1 
ATOM   3144  C CA  . MET A 1 657 ? 237.041 187.000 254.133 1.00 135.63 ?  657 MET A CA  1 
ATOM   3145  C C   . MET A 1 657 ? 237.741 186.413 252.914 1.00 135.63 ?  657 MET A C   1 
ATOM   3146  O O   . MET A 1 657 ? 237.785 187.038 251.847 1.00 135.63 ?  657 MET A O   1 
ATOM   3147  C CB  . MET A 1 657 ? 238.043 187.676 255.073 1.00 135.63 ?  657 MET A CB  1 
ATOM   3148  C CG  . MET A 1 657 ? 239.329 188.206 254.424 1.00 135.63 ?  657 MET A CG  1 
ATOM   3149  S SD  . MET A 1 657 ? 240.557 186.985 253.882 1.00 135.63 ?  657 MET A SD  1 
ATOM   3150  C CE  . MET A 1 657 ? 240.883 186.056 255.381 1.00 135.63 ?  657 MET A CE  1 
ATOM   3151  N N   . LEU A 1 658 ? 238.311 185.217 253.062 1.00 134.62 ?  658 LEU A N   1 
ATOM   3152  C CA  . LEU A 1 658 ? 238.928 184.552 251.919 1.00 134.62 ?  658 LEU A CA  1 
ATOM   3153  C C   . LEU A 1 658 ? 237.906 184.280 250.823 1.00 134.62 ?  658 LEU A C   1 
ATOM   3154  O O   . LEU A 1 658 ? 238.200 184.455 249.633 1.00 134.62 ?  658 LEU A O   1 
ATOM   3155  C CB  . LEU A 1 658 ? 239.588 183.250 252.373 1.00 134.62 ?  658 LEU A CB  1 
ATOM   3156  C CG  . LEU A 1 658 ? 240.652 182.655 251.451 1.00 134.62 ?  658 LEU A CG  1 
ATOM   3157  C CD1 . LEU A 1 658 ? 241.867 183.566 251.370 1.00 134.62 ?  658 LEU A CD1 1 
ATOM   3158  C CD2 . LEU A 1 658 ? 241.054 181.272 251.935 1.00 134.62 ?  658 LEU A CD2 1 
ATOM   3159  N N   . HIS A 1 659 ? 236.701 183.852 251.205 1.00 133.52 ?  659 HIS A N   1 
ATOM   3160  C CA  . HIS A 1 659 ? 235.641 183.648 250.225 1.00 133.52 ?  659 HIS A CA  1 
ATOM   3161  C C   . HIS A 1 659 ? 235.283 184.956 249.529 1.00 133.52 ?  659 HIS A C   1 
ATOM   3162  O O   . HIS A 1 659 ? 235.041 184.975 248.317 1.00 133.52 ?  659 HIS A O   1 
ATOM   3163  C CB  . HIS A 1 659 ? 234.412 183.044 250.903 1.00 133.52 ?  659 HIS A CB  1 
ATOM   3164  C CG  . HIS A 1 659 ? 233.142 183.240 250.137 1.00 133.52 ?  659 HIS A CG  1 
ATOM   3165  N ND1 . HIS A 1 659 ? 232.703 182.346 249.185 1.00 133.52 ?  659 HIS A ND1 1 
ATOM   3166  C CD2 . HIS A 1 659 ? 232.213 184.224 250.186 1.00 133.52 ?  659 HIS A CD2 1 
ATOM   3167  C CE1 . HIS A 1 659 ? 231.560 182.771 248.677 1.00 133.52 ?  659 HIS A CE1 1 
ATOM   3168  N NE2 . HIS A 1 659 ? 231.241 183.909 249.267 1.00 133.52 ?  659 HIS A NE2 1 
ATOM   3169  N N   . LEU A 1 660 ? 235.235 186.057 250.283 1.00 137.84 ?  660 LEU A N   1 
ATOM   3170  C CA  . LEU A 1 660 ? 234.974 187.358 249.671 1.00 137.84 ?  660 LEU A CA  1 
ATOM   3171  C C   . LEU A 1 660 ? 236.052 187.714 248.656 1.00 137.84 ?  660 LEU A C   1 
ATOM   3172  O O   . LEU A 1 660 ? 235.753 188.249 247.582 1.00 137.84 ?  660 LEU A O   1 
ATOM   3173  C CB  . LEU A 1 660 ? 234.891 188.449 250.738 1.00 137.84 ?  660 LEU A CB  1 
ATOM   3174  C CG  . LEU A 1 660 ? 233.770 188.384 251.772 1.00 137.84 ?  660 LEU A CG  1 
ATOM   3175  C CD1 . LEU A 1 660 ? 233.840 189.615 252.661 1.00 137.84 ?  660 LEU A CD1 1 
ATOM   3176  C CD2 . LEU A 1 660 ? 232.412 188.279 251.100 1.00 137.84 ?  660 LEU A CD2 1 
ATOM   3177  N N   . VAL A 1 661 ? 237.316 187.455 248.992 1.00 139.20 ?  661 VAL A N   1 
ATOM   3178  C CA  . VAL A 1 661 ? 238.404 187.740 248.057 1.00 139.20 ?  661 VAL A CA  1 
ATOM   3179  C C   . VAL A 1 661 ? 238.225 186.918 246.787 1.00 139.20 ?  661 VAL A C   1 
ATOM   3180  O O   . VAL A 1 661 ? 238.344 187.429 245.665 1.00 139.20 ?  661 VAL A O   1 
ATOM   3181  C CB  . VAL A 1 661 ? 239.768 187.467 248.715 1.00 139.20 ?  661 VAL A CB  1 
ATOM   3182  C CG1 . VAL A 1 661 ? 240.879 187.527 247.678 1.00 139.20 ?  661 VAL A CG1 1 
ATOM   3183  C CG2 . VAL A 1 661 ? 240.028 188.465 249.831 1.00 139.20 ?  661 VAL A CG2 1 
ATOM   3184  N N   . SER A 1 662 ? 237.926 185.628 246.949 1.00 136.32 ?  662 SER A N   1 
ATOM   3185  C CA  . SER A 1 662 ? 237.719 184.778 245.782 1.00 136.32 ?  662 SER A CA  1 
ATOM   3186  C C   . SER A 1 662 ? 236.572 185.299 244.926 1.00 136.32 ?  662 SER A C   1 
ATOM   3187  O O   . SER A 1 662 ? 236.656 185.298 243.693 1.00 136.32 ?  662 SER A O   1 
ATOM   3188  C CB  . SER A 1 662 ? 237.445 183.340 246.219 1.00 136.32 ?  662 SER A CB  1 
ATOM   3189  O OG  . SER A 1 662 ? 236.609 183.308 247.359 1.00 136.32 ?  662 SER A OG  1 
ATOM   3190  N N   . MET A 1 663 ? 235.491 185.749 245.565 1.00 142.00 ?  663 MET A N   1 
ATOM   3191  C CA  . MET A 1 663 ? 234.365 186.295 244.815 1.00 142.00 ?  663 MET A CA  1 
ATOM   3192  C C   . MET A 1 663 ? 234.766 187.549 244.052 1.00 142.00 ?  663 MET A C   1 
ATOM   3193  O O   . MET A 1 663 ? 234.432 187.698 242.871 1.00 142.00 ?  663 MET A O   1 
ATOM   3194  C CB  . MET A 1 663 ? 233.203 186.598 245.760 1.00 142.00 ?  663 MET A CB  1 
ATOM   3195  C CG  . MET A 1 663 ? 232.263 185.431 245.964 1.00 142.00 ?  663 MET A CG  1 
ATOM   3196  S SD  . MET A 1 663 ? 231.417 184.992 244.437 1.00 142.00 ?  663 MET A SD  1 
ATOM   3197  C CE  . MET A 1 663 ? 232.028 183.331 244.203 1.00 142.00 ?  663 MET A CE  1 
ATOM   3198  N N   . HIS A 1 664 ? 235.485 188.461 244.708 1.00 139.23 ?  664 HIS A N   1 
ATOM   3199  C CA  . HIS A 1 664 ? 235.927 189.672 244.026 1.00 139.23 ?  664 HIS A CA  1 
ATOM   3200  C C   . HIS A 1 664 ? 236.819 189.328 242.842 1.00 139.23 ?  664 HIS A C   1 
ATOM   3201  O O   . HIS A 1 664 ? 236.841 190.050 241.839 1.00 139.23 ?  664 HIS A O   1 
ATOM   3202  C CB  . HIS A 1 664 ? 236.662 190.590 245.001 1.00 139.23 ?  664 HIS A CB  1 
ATOM   3203  C CG  . HIS A 1 664 ? 236.862 191.981 244.485 1.00 139.23 ?  664 HIS A CG  1 
ATOM   3204  N ND1 . HIS A 1 664 ? 237.893 192.320 243.637 1.00 139.23 ?  664 HIS A ND1 1 
ATOM   3205  C CD2 . HIS A 1 664 ? 236.164 193.121 244.702 1.00 139.23 ?  664 HIS A CD2 1 
ATOM   3206  C CE1 . HIS A 1 664 ? 237.819 193.608 243.350 1.00 139.23 ?  664 HIS A CE1 1 
ATOM   3207  N NE2 . HIS A 1 664 ? 236.779 194.117 243.984 1.00 139.23 ?  664 HIS A NE2 1 
ATOM   3208  N N   . ASP A 1 665 ? 237.563 188.225 242.942 1.00 140.22 ?  665 ASP A N   1 
ATOM   3209  C CA  . ASP A 1 665 ? 238.384 187.793 241.817 1.00 140.22 ?  665 ASP A CA  1 
ATOM   3210  C C   . ASP A 1 665 ? 237.533 187.441 240.604 1.00 140.22 ?  665 ASP A C   1 
ATOM   3211  O O   . ASP A 1 665 ? 237.996 187.572 239.465 1.00 140.22 ?  665 ASP A O   1 
ATOM   3212  C CB  . ASP A 1 665 ? 239.246 186.595 242.223 1.00 140.22 ?  665 ASP A CB  1 
ATOM   3213  C CG  . ASP A 1 665 ? 240.683 186.981 242.532 1.00 140.22 ?  665 ASP A CG  1 
ATOM   3214  O OD1 . ASP A 1 665 ? 240.997 188.190 242.543 1.00 140.22 ?  665 ASP A OD1 1 
ATOM   3215  O OD2 . ASP A 1 665 ? 241.503 186.069 242.764 1.00 140.22 -1 665 ASP A OD2 1 
ATOM   3216  N N   . PHE A 1 666 ? 236.294 186.996 240.819 1.00 145.91 ?  666 PHE A N   1 
ATOM   3217  C CA  . PHE A 1 666 ? 235.410 186.587 239.736 1.00 145.91 ?  666 PHE A CA  1 
ATOM   3218  C C   . PHE A 1 666 ? 234.572 187.739 239.186 1.00 145.91 ?  666 PHE A C   1 
ATOM   3219  O O   . PHE A 1 666 ? 233.621 187.497 238.433 1.00 145.91 ?  666 PHE A O   1 
ATOM   3220  C CB  . PHE A 1 666 ? 234.500 185.447 240.200 1.00 145.91 ?  666 PHE A CB  1 
ATOM   3221  C CG  . PHE A 1 666 ? 235.071 184.082 239.951 1.00 145.91 ?  666 PHE A CG  1 
ATOM   3222  C CD1 . PHE A 1 666 ? 236.151 183.623 240.684 1.00 145.91 ?  666 PHE A CD1 1 
ATOM   3223  C CD2 . PHE A 1 666 ? 234.533 183.260 238.976 1.00 145.91 ?  666 PHE A CD2 1 
ATOM   3224  C CE1 . PHE A 1 666 ? 236.678 182.369 240.454 1.00 145.91 ?  666 PHE A CE1 1 
ATOM   3225  C CE2 . PHE A 1 666 ? 235.057 182.006 238.741 1.00 145.91 ?  666 PHE A CE2 1 
ATOM   3226  C CZ  . PHE A 1 666 ? 236.131 181.560 239.480 1.00 145.91 ?  666 PHE A CZ  1 
ATOM   3227  N N   . ASN A 1 667 ? 234.902 188.980 239.541 1.00 149.90 ?  667 ASN A N   1 
ATOM   3228  C CA  . ASN A 1 667 ? 234.332 190.188 238.950 1.00 149.90 ?  667 ASN A CA  1 
ATOM   3229  C C   . ASN A 1 667 ? 232.916 190.488 239.424 1.00 149.90 ?  667 ASN A C   1 
ATOM   3230  O O   . ASN A 1 667 ? 232.221 191.289 238.787 1.00 149.90 ?  667 ASN A O   1 
ATOM   3231  C CB  . ASN A 1 667 ? 234.329 190.114 237.418 1.00 149.90 ?  667 ASN A CB  1 
ATOM   3232  C CG  . ASN A 1 667 ? 235.603 189.515 236.859 1.00 149.90 ?  667 ASN A CG  1 
ATOM   3233  O OD1 . ASN A 1 667 ? 235.629 188.352 236.454 1.00 149.90 ?  667 ASN A OD1 1 
ATOM   3234  N ND2 . ASN A 1 667 ? 236.669 190.305 236.835 1.00 149.90 ?  667 ASN A ND2 1 
ATOM   3235  N N   . LEU A 1 668 ? 232.461 189.877 240.518 1.00 143.00 ?  668 LEU A N   1 
ATOM   3236  C CA  . LEU A 1 668 ? 231.107 190.126 241.002 1.00 143.00 ?  668 LEU A CA  1 
ATOM   3237  C C   . LEU A 1 668 ? 231.069 191.161 242.121 1.00 143.00 ?  668 LEU A C   1 
ATOM   3238  O O   . LEU A 1 668 ? 230.152 191.988 242.163 1.00 143.00 ?  668 LEU A O   1 
ATOM   3239  C CB  . LEU A 1 668 ? 230.471 188.818 241.479 1.00 143.00 ?  668 LEU A CB  1 
ATOM   3240  C CG  . LEU A 1 668 ? 230.004 187.886 240.357 1.00 143.00 ?  668 LEU A CG  1 
ATOM   3241  C CD1 . LEU A 1 668 ? 229.750 186.485 240.887 1.00 143.00 ?  668 LEU A CD1 1 
ATOM   3242  C CD2 . LEU A 1 668 ? 228.758 188.439 239.683 1.00 143.00 ?  668 LEU A CD2 1 
ATOM   3243  N N   . ILE A 1 669 ? 232.043 191.139 243.025 1.00 143.99 ?  669 ILE A N   1 
ATOM   3244  C CA  . ILE A 1 669 ? 232.106 192.112 244.105 1.00 143.99 ?  669 ILE A CA  1 
ATOM   3245  C C   . ILE A 1 669 ? 232.995 193.273 243.679 1.00 143.99 ?  669 ILE A C   1 
ATOM   3246  O O   . ILE A 1 669 ? 233.878 193.137 242.829 1.00 143.99 ?  669 ILE A O   1 
ATOM   3247  C CB  . ILE A 1 669 ? 232.616 191.477 245.417 1.00 143.99 ?  669 ILE A CB  1 
ATOM   3248  C CG1 . ILE A 1 669 ? 231.891 190.153 245.682 1.00 143.99 ?  669 ILE A CG1 1 
ATOM   3249  C CG2 . ILE A 1 669 ? 232.438 192.446 246.588 1.00 143.99 ?  669 ILE A CG2 1 
ATOM   3250  C CD1 . ILE A 1 669 ? 232.244 189.500 247.008 1.00 143.99 ?  669 ILE A CD1 1 
ATOM   3251  N N   . SER A 1 670 ? 232.749 194.433 244.277 1.00 141.19 ?  670 SER A N   1 
ATOM   3252  C CA  . SER A 1 670 ? 233.566 195.618 244.078 1.00 141.19 ?  670 SER A CA  1 
ATOM   3253  C C   . SER A 1 670 ? 234.361 195.906 245.345 1.00 141.19 ?  670 SER A C   1 
ATOM   3254  O O   . SER A 1 670 ? 233.944 195.555 246.453 1.00 141.19 ?  670 SER A O   1 
ATOM   3255  C CB  . SER A 1 670 ? 232.704 196.831 243.719 1.00 141.19 ?  670 SER A CB  1 
ATOM   3256  O OG  . SER A 1 670 ? 231.948 197.264 244.837 1.00 141.19 ?  670 SER A OG  1 
ATOM   3257  N N   . ILE A 1 671 ? 235.510 196.554 245.172 1.00 141.12 ?  671 ILE A N   1 
ATOM   3258  C CA  . ILE A 1 671 ? 236.396 196.865 246.288 1.00 141.12 ?  671 ILE A CA  1 
ATOM   3259  C C   . ILE A 1 671 ? 235.678 197.780 247.272 1.00 141.12 ?  671 ILE A C   1 
ATOM   3260  O O   . ILE A 1 671 ? 236.070 197.883 248.440 1.00 141.12 ?  671 ILE A O   1 
ATOM   3261  C CB  . ILE A 1 671 ? 237.704 197.509 245.795 1.00 141.12 ?  671 ILE A CB  1 
ATOM   3262  N N   . MET A 1 672 ? 234.622 198.451 246.810 1.00 140.09 ?  672 MET A N   1 
ATOM   3263  C CA  . MET A 1 672 ? 233.875 199.362 247.667 1.00 140.09 ?  672 MET A CA  1 
ATOM   3264  C C   . MET A 1 672 ? 233.004 198.637 248.684 1.00 140.09 ?  672 MET A C   1 
ATOM   3265  O O   . MET A 1 672 ? 232.466 199.291 249.585 1.00 140.09 ?  672 MET A O   1 
ATOM   3266  C CB  . MET A 1 672 ? 233.000 200.280 246.811 1.00 140.09 ?  672 MET A CB  1 
ATOM   3267  N N   . SER A 1 673 ? 232.852 197.316 248.570 1.00 144.38 ?  673 SER A N   1 
ATOM   3268  C CA  . SER A 1 673 ? 231.996 196.558 249.472 1.00 144.38 ?  673 SER A CA  1 
ATOM   3269  C C   . SER A 1 673 ? 232.717 195.453 250.230 1.00 144.38 ?  673 SER A C   1 
ATOM   3270  O O   . SER A 1 673 ? 232.132 194.899 251.168 1.00 144.38 ?  673 SER A O   1 
ATOM   3271  C CB  . SER A 1 673 ? 230.826 195.931 248.698 1.00 144.38 ?  673 SER A CB  1 
ATOM   3272  O OG  . SER A 1 673 ? 231.293 195.032 247.708 1.00 144.38 ?  673 SER A OG  1 
ATOM   3273  N N   . ILE A 1 674 ? 233.954 195.114 249.865 1.00 145.97 ?  674 ILE A N   1 
ATOM   3274  C CA  . ILE A 1 674 ? 234.650 194.020 250.538 1.00 145.97 ?  674 ILE A CA  1 
ATOM   3275  C C   . ILE A 1 674 ? 234.855 194.353 252.011 1.00 145.97 ?  674 ILE A C   1 
ATOM   3276  O O   . ILE A 1 674 ? 234.593 193.529 252.895 1.00 145.97 ?  674 ILE A O   1 
ATOM   3277  C CB  . ILE A 1 674 ? 235.986 193.723 249.833 1.00 145.97 ?  674 ILE A CB  1 
ATOM   3278  C CG1 . ILE A 1 674 ? 235.739 192.940 248.541 1.00 145.97 ?  674 ILE A CG1 1 
ATOM   3279  C CG2 . ILE A 1 674 ? 236.922 192.953 250.756 1.00 145.97 ?  674 ILE A CG2 1 
ATOM   3280  C CD1 . ILE A 1 674 ? 235.486 191.463 248.750 1.00 145.97 ?  674 ILE A CD1 1 
ATOM   3281  N N   . ASP A 1 675 ? 235.324 195.569 252.296 1.00 149.57 ?  675 ASP A N   1 
ATOM   3282  C CA  . ASP A 1 675 ? 235.540 195.967 253.684 1.00 149.57 ?  675 ASP A CA  1 
ATOM   3283  C C   . ASP A 1 675 ? 234.218 196.222 254.396 1.00 149.57 ?  675 ASP A C   1 
ATOM   3284  O O   . ASP A 1 675 ? 234.137 196.126 255.628 1.00 149.57 ?  675 ASP A O   1 
ATOM   3285  C CB  . ASP A 1 675 ? 236.423 197.213 253.740 1.00 149.57 ?  675 ASP A CB  1 
ATOM   3286  C CG  . ASP A 1 675 ? 235.885 198.347 252.892 1.00 149.57 ?  675 ASP A CG  1 
ATOM   3287  O OD1 . ASP A 1 675 ? 234.962 198.100 252.087 1.00 149.57 ?  675 ASP A OD1 1 
ATOM   3288  O OD2 . ASP A 1 675 ? 236.383 199.484 253.031 1.00 149.57 -1 675 ASP A OD2 1 
ATOM   3289  N N   . LYS A 1 676 ? 233.173 196.565 253.639 1.00 147.48 ?  676 LYS A N   1 
ATOM   3290  C CA  . LYS A 1 676 ? 231.884 196.857 254.256 1.00 147.48 ?  676 LYS A CA  1 
ATOM   3291  C C   . LYS A 1 676 ? 231.301 195.624 254.932 1.00 147.48 ?  676 LYS A C   1 
ATOM   3292  O O   . LYS A 1 676 ? 230.661 195.739 255.983 1.00 147.48 ?  676 LYS A O   1 
ATOM   3293  C CB  . LYS A 1 676 ? 230.914 197.405 253.208 1.00 147.48 ?  676 LYS A CB  1 
ATOM   3294  C CG  . LYS A 1 676 ? 229.497 197.658 253.719 1.00 147.48 ?  676 LYS A CG  1 
ATOM   3295  C CD  . LYS A 1 676 ? 229.466 198.475 255.010 1.00 147.48 ?  676 LYS A CD  1 
ATOM   3296  C CE  . LYS A 1 676 ? 230.328 199.729 254.928 1.00 147.48 ?  676 LYS A CE  1 
ATOM   3297  N NZ  . LYS A 1 676 ? 229.968 200.718 255.982 1.00 147.48 1  676 LYS A NZ  1 
ATOM   3298  N N   . ALA A 1 677 ? 231.510 194.440 254.354 1.00 140.86 ?  677 ALA A N   1 
ATOM   3299  C CA  . ALA A 1 677 ? 231.027 193.218 254.987 1.00 140.86 ?  677 ALA A CA  1 
ATOM   3300  C C   . ALA A 1 677 ? 231.652 193.039 256.365 1.00 140.86 ?  677 ALA A C   1 
ATOM   3301  O O   . ALA A 1 677 ? 230.959 192.719 257.338 1.00 140.86 ?  677 ALA A O   1 
ATOM   3302  C CB  . ALA A 1 677 ? 231.330 192.014 254.095 1.00 140.86 ?  677 ALA A CB  1 
ATOM   3303  N N   . VAL A 1 678 ? 232.965 193.255 256.469 1.00 139.64 ?  678 VAL A N   1 
ATOM   3304  C CA  . VAL A 1 678 ? 233.637 193.120 257.755 1.00 139.64 ?  678 VAL A CA  1 
ATOM   3305  C C   . VAL A 1 678 ? 233.215 194.210 258.727 1.00 139.64 ?  678 VAL A C   1 
ATOM   3306  O O   . VAL A 1 678 ? 233.066 193.941 259.925 1.00 139.64 ?  678 VAL A O   1 
ATOM   3307  C CB  . VAL A 1 678 ? 235.167 193.131 257.577 1.00 139.64 ?  678 VAL A CB  1 
ATOM   3308  C CG1 . VAL A 1 678 ? 235.854 192.868 258.909 1.00 139.64 ?  678 VAL A CG1 1 
ATOM   3309  C CG2 . VAL A 1 678 ? 235.592 192.093 256.545 1.00 139.64 ?  678 VAL A CG2 1 
ATOM   3310  N N   . THR A 1 679 ? 233.023 195.442 258.253 1.00 146.87 ?  679 THR A N   1 
ATOM   3311  C CA  . THR A 1 679 ? 232.560 196.498 259.148 1.00 146.87 ?  679 THR A CA  1 
ATOM   3312  C C   . THR A 1 679 ? 231.177 196.173 259.701 1.00 146.87 ?  679 THR A C   1 
ATOM   3313  O O   . THR A 1 679 ? 230.909 196.377 260.891 1.00 146.87 ?  679 THR A O   1 
ATOM   3314  C CB  . THR A 1 679 ? 232.545 197.848 258.428 1.00 146.87 ?  679 THR A CB  1 
ATOM   3315  O OG1 . THR A 1 679 ? 231.643 197.792 257.318 1.00 146.87 ?  679 THR A OG1 1 
ATOM   3316  C CG2 . THR A 1 679 ? 233.943 198.228 257.952 1.00 146.87 ?  679 THR A CG2 1 
ATOM   3317  N N   . LYS A 1 680 ? 230.284 195.665 258.850 1.00 143.22 ?  680 LYS A N   1 
ATOM   3318  C CA  . LYS A 1 680 ? 228.960 195.254 259.299 1.00 143.22 ?  680 LYS A CA  1 
ATOM   3319  C C   . LYS A 1 680 ? 229.001 194.012 260.177 1.00 143.22 ?  680 LYS A C   1 
ATOM   3320  O O   . LYS A 1 680 ? 228.075 193.797 260.967 1.00 143.22 ?  680 LYS A O   1 
ATOM   3321  C CB  . LYS A 1 680 ? 228.053 194.996 258.094 1.00 143.22 ?  680 LYS A CB  1 
ATOM   3322  N N   . LEU A 1 681 ? 230.047 193.191 260.057 1.00 136.58 ?  681 LEU A N   1 
ATOM   3323  C CA  . LEU A 1 681 ? 230.163 192.011 260.907 1.00 136.58 ?  681 LEU A CA  1 
ATOM   3324  C C   . LEU A 1 681 ? 230.231 192.400 262.377 1.00 136.58 ?  681 LEU A C   1 
ATOM   3325  O O   . LEU A 1 681 ? 229.590 191.769 263.226 1.00 136.58 ?  681 LEU A O   1 
ATOM   3326  C CB  . LEU A 1 681 ? 231.400 191.204 260.507 1.00 136.58 ?  681 LEU A CB  1 
ATOM   3327  C CG  . LEU A 1 681 ? 231.852 190.089 261.452 1.00 136.58 ?  681 LEU A CG  1 
ATOM   3328  C CD1 . LEU A 1 681 ? 230.879 188.925 261.409 1.00 136.58 ?  681 LEU A CD1 1 
ATOM   3329  C CD2 . LEU A 1 681 ? 233.256 189.632 261.092 1.00 136.58 ?  681 LEU A CD2 1 
ATOM   3330  N N   . ARG A 1 682 ? 231.001 193.434 262.697 1.00 141.49 ?  682 ARG A N   1 
ATOM   3331  C CA  . ARG A 1 682 ? 231.186 193.860 264.078 1.00 141.49 ?  682 ARG A CA  1 
ATOM   3332  C C   . ARG A 1 682 ? 230.409 195.141 264.361 1.00 141.49 ?  682 ARG A C   1 
ATOM   3333  O O   . ARG A 1 682 ? 230.856 196.237 264.025 1.00 141.49 ?  682 ARG A O   1 
ATOM   3334  C CB  . ARG A 1 682 ? 232.672 194.070 264.373 1.00 141.49 ?  682 ARG A CB  1 
ATOM   3335  C CG  . ARG A 1 682 ? 233.559 192.927 263.907 1.00 141.49 ?  682 ARG A CG  1 
ATOM   3336  C CD  . ARG A 1 682 ? 235.030 193.247 264.103 1.00 141.49 ?  682 ARG A CD  1 
ATOM   3337  N NE  . ARG A 1 682 ? 235.888 192.275 263.435 1.00 141.49 ?  682 ARG A NE  1 
ATOM   3338  C CZ  . ARG A 1 682 ? 237.141 192.505 263.067 1.00 141.49 ?  682 ARG A CZ  1 
ATOM   3339  N NH1 . ARG A 1 682 ? 237.729 193.669 263.297 1.00 141.49 1  682 ARG A NH1 1 
ATOM   3340  N NH2 . ARG A 1 682 ? 237.823 191.543 262.452 1.00 141.49 ?  682 ARG A NH2 1 
ATOM   3341  N N   . ARG B 2 108 ? 225.529 130.909 230.193 1.00 189.90 ?  108 ARG B N   1 
ATOM   3342  C CA  . ARG B 2 108 ? 224.236 130.239 230.514 1.00 189.90 ?  108 ARG B CA  1 
ATOM   3343  C C   . ARG B 2 108 ? 223.723 130.648 231.895 1.00 189.90 ?  108 ARG B C   1 
ATOM   3344  O O   . ARG B 2 108 ? 222.672 131.279 232.001 1.00 189.90 ?  108 ARG B O   1 
ATOM   3345  C CB  . ARG B 2 108 ? 224.388 128.717 230.436 1.00 189.90 ?  108 ARG B CB  1 
ATOM   3346  N N   . PRO B 2 109 ? 224.458 130.295 232.956 1.00 189.40 ?  109 PRO B N   1 
ATOM   3347  C CA  . PRO B 2 109 ? 223.974 130.631 234.304 1.00 189.40 ?  109 PRO B CA  1 
ATOM   3348  C C   . PRO B 2 109 ? 223.800 132.122 234.527 1.00 189.40 ?  109 PRO B C   1 
ATOM   3349  O O   . PRO B 2 109 ? 222.892 132.523 235.266 1.00 189.40 ?  109 PRO B O   1 
ATOM   3350  C CB  . PRO B 2 109 ? 225.053 130.041 235.224 1.00 189.40 ?  109 PRO B CB  1 
ATOM   3351  C CG  . PRO B 2 109 ? 226.273 129.974 234.380 1.00 189.40 ?  109 PRO B CG  1 
ATOM   3352  C CD  . PRO B 2 109 ? 225.791 129.667 232.996 1.00 189.40 ?  109 PRO B CD  1 
ATOM   3353  N N   . ARG B 2 110 ? 224.638 132.957 233.913 1.00 188.28 ?  110 ARG B N   1 
ATOM   3354  C CA  . ARG B 2 110 ? 224.537 134.401 234.079 1.00 188.28 ?  110 ARG B CA  1 
ATOM   3355  C C   . ARG B 2 110 ? 223.538 135.042 233.124 1.00 188.28 ?  110 ARG B C   1 
ATOM   3356  O O   . ARG B 2 110 ? 223.252 136.235 233.268 1.00 188.28 ?  110 ARG B O   1 
ATOM   3357  C CB  . ARG B 2 110 ? 225.911 135.047 233.884 1.00 188.28 ?  110 ARG B CB  1 
ATOM   3358  N N   . LEU B 2 111 ? 223.005 134.288 232.163 1.00 183.89 ?  111 LEU B N   1 
ATOM   3359  C CA  . LEU B 2 111 ? 222.061 134.823 231.191 1.00 183.89 ?  111 LEU B CA  1 
ATOM   3360  C C   . LEU B 2 111 ? 220.640 134.319 231.392 1.00 183.89 ?  111 LEU B C   1 
ATOM   3361  O O   . LEU B 2 111 ? 219.695 134.974 230.942 1.00 183.89 ?  111 LEU B O   1 
ATOM   3362  C CB  . LEU B 2 111 ? 222.514 134.473 229.769 1.00 183.89 ?  111 LEU B CB  1 
ATOM   3363  N N   . GLN B 2 112 ? 220.464 133.178 232.055 1.00 180.07 ?  112 GLN B N   1 
ATOM   3364  C CA  . GLN B 2 112 ? 219.131 132.625 232.251 1.00 180.07 ?  112 GLN B CA  1 
ATOM   3365  C C   . GLN B 2 112 ? 218.278 133.566 233.092 1.00 180.07 ?  112 GLN B C   1 
ATOM   3366  O O   . GLN B 2 112 ? 218.758 134.162 234.061 1.00 180.07 ?  112 GLN B O   1 
ATOM   3367  C CB  . GLN B 2 112 ? 219.223 131.257 232.926 1.00 180.07 ?  112 GLN B CB  1 
ATOM   3368  C CG  . GLN B 2 112 ? 219.812 130.165 232.046 1.00 180.07 ?  112 GLN B CG  1 
ATOM   3369  C CD  . GLN B 2 112 ? 220.577 129.121 232.840 1.00 180.07 ?  112 GLN B CD  1 
ATOM   3370  O OE1 . GLN B 2 112 ? 220.599 129.150 234.070 1.00 180.07 ?  112 GLN B OE1 1 
ATOM   3371  N NE2 . GLN B 2 112 ? 221.209 128.190 232.135 1.00 180.07 ?  112 GLN B NE2 1 
ATOM   3372  N N   . ALA B 2 113 ? 217.010 133.697 232.716 1.00 161.06 ?  113 ALA B N   1 
ATOM   3373  C CA  . ALA B 2 113 ? 216.072 134.482 233.505 1.00 161.06 ?  113 ALA B CA  1 
ATOM   3374  C C   . ALA B 2 113 ? 215.662 133.713 234.755 1.00 161.06 ?  113 ALA B C   1 
ATOM   3375  O O   . ALA B 2 113 ? 215.896 132.507 234.877 1.00 161.06 ?  113 ALA B O   1 
ATOM   3376  C CB  . ALA B 2 113 ? 214.838 134.835 232.675 1.00 161.06 ?  113 ALA B CB  1 
ATOM   3377  N N   . GLN B 2 114 ? 215.038 134.424 235.691 1.00 147.43 ?  114 GLN B N   1 
ATOM   3378  C CA  . GLN B 2 114 ? 214.641 133.847 236.969 1.00 147.43 ?  114 GLN B CA  1 
ATOM   3379  C C   . GLN B 2 114 ? 213.148 133.544 236.941 1.00 147.43 ?  114 GLN B C   1 
ATOM   3380  O O   . GLN B 2 114 ? 212.332 134.435 236.679 1.00 147.43 ?  114 GLN B O   1 
ATOM   3381  C CB  . GLN B 2 114 ? 214.974 134.789 238.128 1.00 147.43 ?  114 GLN B CB  1 
ATOM   3382  C CG  . GLN B 2 114 ? 216.128 135.746 237.864 1.00 147.43 ?  114 GLN B CG  1 
ATOM   3383  C CD  . GLN B 2 114 ? 215.711 136.960 237.060 1.00 147.43 ?  114 GLN B CD  1 
ATOM   3384  O OE1 . GLN B 2 114 ? 214.743 137.641 237.399 1.00 147.43 ?  114 GLN B OE1 1 
ATOM   3385  N NE2 . GLN B 2 114 ? 216.435 137.233 235.981 1.00 147.43 ?  114 GLN B NE2 1 
ATOM   3386  N N   . ARG B 2 115 ? 212.796 132.293 237.215 1.00 135.78 ?  115 ARG B N   1 
ATOM   3387  C CA  . ARG B 2 115 ? 211.404 131.862 237.204 1.00 135.78 ?  115 ARG B CA  1 
ATOM   3388  C C   . ARG B 2 115 ? 210.799 131.964 238.600 1.00 135.78 ?  115 ARG B C   1 
ATOM   3389  O O   . ARG B 2 115 ? 211.484 131.751 239.599 1.00 135.78 ?  115 ARG B O   1 
ATOM   3390  C CB  . ARG B 2 115 ? 211.301 130.425 236.685 1.00 135.78 ?  115 ARG B CB  1 
ATOM   3391  C CG  . ARG B 2 115 ? 209.876 129.926 236.480 1.00 135.78 ?  115 ARG B CG  1 
ATOM   3392  C CD  . ARG B 2 115 ? 209.301 130.380 235.150 1.00 135.78 ?  115 ARG B CD  1 
ATOM   3393  N NE  . ARG B 2 115 ? 208.388 129.389 234.592 1.00 135.78 ?  115 ARG B NE  1 
ATOM   3394  C CZ  . ARG B 2 115 ? 208.772 128.284 233.967 1.00 135.78 ?  115 ARG B CZ  1 
ATOM   3395  N NH1 . ARG B 2 115 ? 210.051 127.991 233.800 1.00 135.78 1  115 ARG B NH1 1 
ATOM   3396  N NH2 . ARG B 2 115 ? 207.847 127.451 233.498 1.00 135.78 ?  115 ARG B NH2 1 
HETATM 3397  N N   . M3L B 2 116 ? 209.513 132.295 238.661 1.00 123.39 ?  116 M3L B N   1 
HETATM 3398  C CA  . M3L B 2 116 ? 208.792 132.357 239.908 1.00 123.39 ?  116 M3L B CA  1 
HETATM 3399  C CB  . M3L B 2 116 ? 207.657 133.392 239.874 1.00 123.39 ?  116 M3L B CB  1 
HETATM 3400  C CG  . M3L B 2 116 ? 207.227 133.778 241.273 1.00 123.39 ?  116 M3L B CG  1 
HETATM 3401  C CD  . M3L B 2 116 ? 206.016 134.691 241.215 1.00 123.39 ?  116 M3L B CD  1 
HETATM 3402  C CE  . M3L B 2 116 ? 205.480 134.871 242.630 1.00 123.39 ?  116 M3L B CE  1 
HETATM 3403  N NZ  . M3L B 2 116 ? 204.320 135.824 242.822 1.00 123.39 ?  116 M3L B NZ  1 
HETATM 3404  C C   . M3L B 2 116 ? 208.169 131.029 240.313 1.00 123.39 ?  116 M3L B C   1 
HETATM 3405  O O   . M3L B 2 116 ? 208.337 130.492 241.408 1.00 123.39 ?  116 M3L B O   1 
HETATM 3406  C CM1 . M3L B 2 116 ? 203.128 135.406 242.026 1.00 123.39 ?  116 M3L B CM1 1 
HETATM 3407  C CM2 . M3L B 2 116 ? 204.702 137.221 242.461 1.00 123.39 ?  116 M3L B CM2 1 
HETATM 3408  C CM3 . M3L B 2 116 ? 203.950 135.799 244.272 1.00 123.39 ?  116 M3L B CM3 1 
ATOM   3409  N N   . PHE B 2 117 ? 207.411 130.479 239.372 1.00 122.22 ?  117 PHE B N   1 
ATOM   3410  C CA  . PHE B 2 117 ? 206.669 129.249 239.604 1.00 122.22 ?  117 PHE B CA  1 
ATOM   3411  C C   . PHE B 2 117 ? 207.486 128.035 239.171 1.00 122.22 ?  117 PHE B C   1 
ATOM   3412  O O   . PHE B 2 117 ? 208.635 128.168 238.753 1.00 122.22 ?  117 PHE B O   1 
ATOM   3413  C CB  . PHE B 2 117 ? 205.335 129.293 238.858 1.00 122.22 ?  117 PHE B CB  1 
ATOM   3414  C CG  . PHE B 2 117 ? 204.317 130.188 239.502 1.00 122.22 ?  117 PHE B CG  1 
ATOM   3415  C CD1 . PHE B 2 117 ? 203.495 129.713 240.509 1.00 122.22 ?  117 PHE B CD1 1 
ATOM   3416  C CD2 . PHE B 2 117 ? 204.188 131.508 239.106 1.00 122.22 ?  117 PHE B CD2 1 
ATOM   3417  C CE1 . PHE B 2 117 ? 202.559 130.537 241.104 1.00 122.22 ?  117 PHE B CE1 1 
ATOM   3418  C CE2 . PHE B 2 117 ? 203.254 132.336 239.698 1.00 122.22 ?  117 PHE B CE2 1 
ATOM   3419  C CZ  . PHE B 2 117 ? 202.440 131.850 240.698 1.00 122.22 ?  117 PHE B CZ  1 
ATOM   3420  N N   . ALA B 2 118 ? 206.884 126.853 239.274 1.00 131.08 ?  118 ALA B N   1 
ATOM   3421  C CA  . ALA B 2 118 ? 207.578 125.626 238.920 1.00 131.08 ?  118 ALA B CA  1 
ATOM   3422  C C   . ALA B 2 118 ? 207.960 125.630 237.442 1.00 131.08 ?  118 ALA B C   1 
ATOM   3423  O O   . ALA B 2 118 ? 207.523 126.476 236.658 1.00 131.08 ?  118 ALA B O   1 
ATOM   3424  C CB  . ALA B 2 118 ? 206.706 124.410 239.229 1.00 131.08 ?  118 ALA B CB  1 
ATOM   3425  N N   . GLN B 2 119 ? 208.795 124.659 237.067 1.00 140.10 ?  119 GLN B N   1 
ATOM   3426  C CA  . GLN B 2 119 ? 209.231 124.555 235.679 1.00 140.10 ?  119 GLN B CA  1 
ATOM   3427  C C   . GLN B 2 119 ? 208.061 124.280 234.744 1.00 140.10 ?  119 GLN B C   1 
ATOM   3428  O O   . GLN B 2 119 ? 208.002 124.840 233.644 1.00 140.10 ?  119 GLN B O   1 
ATOM   3429  C CB  . GLN B 2 119 ? 210.285 123.457 235.542 1.00 140.10 ?  119 GLN B CB  1 
ATOM   3430  N N   . SER B 2 120 ? 207.131 123.424 235.156 1.00 148.05 ?  120 SER B N   1 
ATOM   3431  C CA  . SER B 2 120 ? 205.978 123.086 234.330 1.00 148.05 ?  120 SER B CA  1 
ATOM   3432  C C   . SER B 2 120 ? 206.418 122.342 233.074 1.00 148.05 ?  120 SER B C   1 
ATOM   3433  O O   . SER B 2 120 ? 207.316 121.501 233.121 1.00 148.05 ?  120 SER B O   1 
ATOM   3434  C CB  . SER B 2 120 ? 205.199 124.347 233.950 1.00 148.05 ?  120 SER B CB  1 
ATOM   3435  N N   . PRO B 2 138 ? 166.603 124.372 226.987 1.00 197.01 ?  138 PRO B N   1 
ATOM   3436  C CA  . PRO B 2 138 ? 166.934 125.408 226.001 1.00 197.01 ?  138 PRO B CA  1 
ATOM   3437  C C   . PRO B 2 138 ? 166.186 125.278 224.669 1.00 197.01 ?  138 PRO B C   1 
ATOM   3438  O O   . PRO B 2 138 ? 165.796 126.306 224.115 1.00 197.01 ?  138 PRO B O   1 
ATOM   3439  C CB  . PRO B 2 138 ? 168.441 125.222 225.797 1.00 197.01 ?  138 PRO B CB  1 
ATOM   3440  C CG  . PRO B 2 138 ? 168.919 124.635 227.075 1.00 197.01 ?  138 PRO B CG  1 
ATOM   3441  C CD  . PRO B 2 138 ? 167.810 123.740 227.547 1.00 197.01 ?  138 PRO B CD  1 
ATOM   3442  N N   . PRO B 2 139 ? 165.995 124.062 224.160 1.00 202.24 ?  139 PRO B N   1 
ATOM   3443  C CA  . PRO B 2 139 ? 165.291 123.904 222.878 1.00 202.24 ?  139 PRO B CA  1 
ATOM   3444  C C   . PRO B 2 139 ? 163.919 124.555 222.908 1.00 202.24 ?  139 PRO B C   1 
ATOM   3445  O O   . PRO B 2 139 ? 163.498 125.160 221.910 1.00 202.24 ?  139 PRO B O   1 
ATOM   3446  C CB  . PRO B 2 139 ? 165.190 122.381 222.708 1.00 202.24 ?  139 PRO B CB  1 
ATOM   3447  C CG  . PRO B 2 139 ? 166.315 121.838 223.501 1.00 202.24 ?  139 PRO B CG  1 
ATOM   3448  C CD  . PRO B 2 139 ? 166.515 122.773 224.657 1.00 202.24 ?  139 PRO B CD  1 
ATOM   3449  N N   . PRO B 2 140 ? 163.181 124.461 224.018 1.00 193.39 ?  140 PRO B N   1 
ATOM   3450  C CA  . PRO B 2 140 ? 161.872 125.133 224.075 1.00 193.39 ?  140 PRO B CA  1 
ATOM   3451  C C   . PRO B 2 140 ? 162.028 126.621 224.358 1.00 193.39 ?  140 PRO B C   1 
ATOM   3452  O O   . PRO B 2 140 ? 162.478 127.015 225.435 1.00 193.39 ?  140 PRO B O   1 
ATOM   3453  C CB  . PRO B 2 140 ? 161.152 124.415 225.227 1.00 193.39 ?  140 PRO B CB  1 
ATOM   3454  C CG  . PRO B 2 140 ? 161.965 123.196 225.517 1.00 193.39 ?  140 PRO B CG  1 
ATOM   3455  C CD  . PRO B 2 140 ? 163.363 123.578 225.182 1.00 193.39 ?  140 PRO B CD  1 
ATOM   3456  N N   . ALA B 2 141 ? 161.653 127.449 223.382 1.00 181.37 ?  141 ALA B N   1 
ATOM   3457  C CA  . ALA B 2 141 ? 161.577 128.897 223.574 1.00 181.37 ?  141 ALA B CA  1 
ATOM   3458  C C   . ALA B 2 141 ? 160.212 129.258 224.164 1.00 181.37 ?  141 ALA B C   1 
ATOM   3459  O O   . ALA B 2 141 ? 159.370 129.903 223.539 1.00 181.37 ?  141 ALA B O   1 
ATOM   3460  C CB  . ALA B 2 141 ? 161.827 129.619 222.257 1.00 181.37 ?  141 ALA B CB  1 
ATOM   3461  N N   . THR B 2 142 ? 160.006 128.818 225.405 1.00 177.42 ?  142 THR B N   1 
ATOM   3462  C CA  . THR B 2 142 ? 158.668 128.768 225.980 1.00 177.42 ?  142 THR B CA  1 
ATOM   3463  C C   . THR B 2 142 ? 158.012 130.138 226.108 1.00 177.42 ?  142 THR B C   1 
ATOM   3464  O O   . THR B 2 142 ? 157.071 130.445 225.369 1.00 177.42 ?  142 THR B O   1 
ATOM   3465  C CB  . THR B 2 142 ? 158.724 128.107 227.360 1.00 177.42 ?  142 THR B CB  1 
ATOM   3466  O OG1 . THR B 2 142 ? 159.457 128.944 228.263 1.00 177.42 ?  142 THR B OG1 1 
ATOM   3467  C CG2 . THR B 2 142 ? 159.397 126.744 227.277 1.00 177.42 ?  142 THR B CG2 1 
ATOM   3468  N N   . GLN B 2 143 ? 158.518 130.982 227.004 1.00 169.78 ?  143 GLN B N   1 
ATOM   3469  C CA  . GLN B 2 143 ? 157.838 132.223 227.363 1.00 169.78 ?  143 GLN B CA  1 
ATOM   3470  C C   . GLN B 2 143 ? 158.788 133.064 228.209 1.00 169.78 ?  143 GLN B C   1 
ATOM   3471  O O   . GLN B 2 143 ? 159.956 132.714 228.405 1.00 169.78 ?  143 GLN B O   1 
ATOM   3472  C CB  . GLN B 2 143 ? 156.527 131.978 228.131 1.00 169.78 ?  143 GLN B CB  1 
ATOM   3473  C CG  . GLN B 2 143 ? 155.302 131.677 227.266 1.00 169.78 ?  143 GLN B CG  1 
ATOM   3474  C CD  . GLN B 2 143 ? 154.995 130.194 227.149 1.00 169.78 ?  143 GLN B CD  1 
ATOM   3475  O OE1 . GLN B 2 143 ? 155.800 129.345 227.530 1.00 169.78 ?  143 GLN B OE1 1 
ATOM   3476  N NE2 . GLN B 2 143 ? 153.823 129.876 226.610 1.00 169.78 ?  143 GLN B NE2 1 
ATOM   3477  N N   . ILE B 2 144 ? 158.262 134.182 228.713 1.00 162.30 ?  144 ILE B N   1 
ATOM   3478  C CA  . ILE B 2 144 ? 158.995 135.078 229.603 1.00 162.30 ?  144 ILE B CA  1 
ATOM   3479  C C   . ILE B 2 144 ? 159.226 134.409 230.952 1.00 162.30 ?  144 ILE B C   1 
ATOM   3480  O O   . ILE B 2 144 ? 159.945 134.944 231.803 1.00 162.30 ?  144 ILE B O   1 
ATOM   3481  C CB  . ILE B 2 144 ? 158.245 136.412 229.782 1.00 162.30 ?  144 ILE B CB  1 
ATOM   3482  C CG1 . ILE B 2 144 ? 156.953 136.201 230.582 1.00 162.30 ?  144 ILE B CG1 1 
ATOM   3483  C CG2 . ILE B 2 144 ? 157.938 137.023 228.433 1.00 162.30 ?  144 ILE B CG2 1 
ATOM   3484  C CD1 . ILE B 2 144 ? 156.142 137.465 230.791 1.00 162.30 ?  144 ILE B CD1 1 
ATOM   3485  N N   . SER B 2 145 ? 158.613 133.242 231.165 1.00 162.82 ?  145 SER B N   1 
ATOM   3486  C CA  . SER B 2 145 ? 158.779 132.532 232.426 1.00 162.82 ?  145 SER B CA  1 
ATOM   3487  C C   . SER B 2 145 ? 160.241 132.260 232.753 1.00 162.82 ?  145 SER B C   1 
ATOM   3488  O O   . SER B 2 145 ? 160.559 132.004 233.920 1.00 162.82 ?  145 SER B O   1 
ATOM   3489  C CB  . SER B 2 145 ? 158.005 131.213 232.387 1.00 162.82 ?  145 SER B CB  1 
ATOM   3490  O OG  . SER B 2 145 ? 156.630 131.439 232.126 1.00 162.82 ?  145 SER B OG  1 
ATOM   3491  N N   . ASP B 2 146 ? 161.132 132.308 231.759 1.00 160.25 ?  146 ASP B N   1 
ATOM   3492  C CA  . ASP B 2 146 ? 162.556 132.161 232.034 1.00 160.25 ?  146 ASP B CA  1 
ATOM   3493  C C   . ASP B 2 146 ? 163.021 133.148 233.095 1.00 160.25 ?  146 ASP B C   1 
ATOM   3494  O O   . ASP B 2 146 ? 163.876 132.812 233.923 1.00 160.25 ?  146 ASP B O   1 
ATOM   3495  C CB  . ASP B 2 146 ? 163.358 132.349 230.747 1.00 160.25 ?  146 ASP B CB  1 
ATOM   3496  C CG  . ASP B 2 146 ? 164.853 132.261 230.974 1.00 160.25 ?  146 ASP B CG  1 
ATOM   3497  O OD1 . ASP B 2 146 ? 165.354 131.142 231.209 1.00 160.25 ?  146 ASP B OD1 1 
ATOM   3498  O OD2 . ASP B 2 146 ? 165.526 133.311 230.918 1.00 160.25 -1 146 ASP B OD2 1 
ATOM   3499  N N   . LEU B 2 147 ? 162.476 134.367 233.089 1.00 152.21 ?  147 LEU B N   1 
ATOM   3500  C CA  . LEU B 2 147 ? 162.784 135.315 234.154 1.00 152.21 ?  147 LEU B CA  1 
ATOM   3501  C C   . LEU B 2 147 ? 162.433 134.727 235.514 1.00 152.21 ?  147 LEU B C   1 
ATOM   3502  O O   . LEU B 2 147 ? 163.275 134.683 236.420 1.00 152.21 ?  147 LEU B O   1 
ATOM   3503  C CB  . LEU B 2 147 ? 162.031 136.626 233.922 1.00 152.21 ?  147 LEU B CB  1 
ATOM   3504  C CG  . LEU B 2 147 ? 162.322 137.341 232.602 1.00 152.21 ?  147 LEU B CG  1 
ATOM   3505  C CD1 . LEU B 2 147 ? 161.166 138.251 232.218 1.00 152.21 ?  147 LEU B CD1 1 
ATOM   3506  C CD2 . LEU B 2 147 ? 163.614 138.133 232.704 1.00 152.21 ?  147 LEU B CD2 1 
ATOM   3507  N N   . SER B 2 148 ? 161.201 134.237 235.665 1.00 159.41 ?  148 SER B N   1 
ATOM   3508  C CA  . SER B 2 148 ? 160.812 133.574 236.903 1.00 159.41 ?  148 SER B CA  1 
ATOM   3509  C C   . SER B 2 148 ? 161.656 132.338 237.172 1.00 159.41 ?  148 SER B C   1 
ATOM   3510  O O   . SER B 2 148 ? 161.700 131.867 238.312 1.00 159.41 ?  148 SER B O   1 
ATOM   3511  C CB  . SER B 2 148 ? 159.331 133.195 236.853 1.00 159.41 ?  148 SER B CB  1 
ATOM   3512  O OG  . SER B 2 148 ? 159.030 132.468 235.675 1.00 159.41 ?  148 SER B OG  1 
ATOM   3513  N N   . LYS B 2 149 ? 162.311 131.794 236.144 1.00 161.93 ?  149 LYS B N   1 
ATOM   3514  C CA  . LYS B 2 149 ? 163.222 130.675 236.351 1.00 161.93 ?  149 LYS B CA  1 
ATOM   3515  C C   . LYS B 2 149 ? 164.596 131.156 236.798 1.00 161.93 ?  149 LYS B C   1 
ATOM   3516  O O   . LYS B 2 149 ? 165.281 130.469 237.565 1.00 161.93 ?  149 LYS B O   1 
ATOM   3517  C CB  . LYS B 2 149 ? 163.334 129.855 235.064 1.00 161.93 ?  149 LYS B CB  1 
ATOM   3518  C CG  . LYS B 2 149 ? 163.995 128.496 235.234 1.00 161.93 ?  149 LYS B CG  1 
ATOM   3519  C CD  . LYS B 2 149 ? 165.491 128.553 234.976 1.00 161.93 ?  149 LYS B CD  1 
ATOM   3520  C CE  . LYS B 2 149 ? 166.137 127.198 235.196 1.00 161.93 ?  149 LYS B CE  1 
ATOM   3521  N NZ  . LYS B 2 149 ? 167.619 127.264 235.082 1.00 161.93 1  149 LYS B NZ  1 
ATOM   3522  N N   . ARG B 2 150 ? 165.017 132.335 236.334 1.00 154.10 ?  150 ARG B N   1 
ATOM   3523  C CA  . ARG B 2 150 ? 166.406 132.744 236.520 1.00 154.10 ?  150 ARG B CA  1 
ATOM   3524  C C   . ARG B 2 150 ? 166.703 133.140 237.963 1.00 154.10 ?  150 ARG B C   1 
ATOM   3525  O O   . ARG B 2 150 ? 167.744 132.756 238.505 1.00 154.10 ?  150 ARG B O   1 
ATOM   3526  C CB  . ARG B 2 150 ? 166.745 133.885 235.553 1.00 154.10 ?  150 ARG B CB  1 
ATOM   3527  C CG  . ARG B 2 150 ? 167.871 134.820 236.001 1.00 154.10 ?  150 ARG B CG  1 
ATOM   3528  C CD  . ARG B 2 150 ? 167.967 136.058 235.120 1.00 154.10 ?  150 ARG B CD  1 
ATOM   3529  N NE  . ARG B 2 150 ? 168.221 135.725 233.721 1.00 154.10 ?  150 ARG B NE  1 
ATOM   3530  C CZ  . ARG B 2 150 ? 167.284 135.516 232.805 1.00 154.10 ?  150 ARG B CZ  1 
ATOM   3531  N NH1 . ARG B 2 150 ? 165.996 135.604 233.096 1.00 154.10 1  150 ARG B NH1 1 
ATOM   3532  N NH2 . ARG B 2 150 ? 167.649 135.212 231.563 1.00 154.10 ?  150 ARG B NH2 1 
ATOM   3533  N N   . LYS B 2 151 ? 165.822 133.903 238.601 1.00 147.98 ?  151 LYS B N   1 
ATOM   3534  C CA  . LYS B 2 151 ? 166.147 134.430 239.922 1.00 147.98 ?  151 LYS B CA  1 
ATOM   3535  C C   . LYS B 2 151 ? 166.011 133.356 240.998 1.00 147.98 ?  151 LYS B C   1 
ATOM   3536  O O   . LYS B 2 151 ? 166.944 133.159 241.787 1.00 147.98 ?  151 LYS B O   1 
ATOM   3537  C CB  . LYS B 2 151 ? 165.271 135.639 240.261 1.00 147.98 ?  151 LYS B CB  1 
ATOM   3538  C CG  . LYS B 2 151 ? 165.179 136.674 239.146 1.00 147.98 ?  151 LYS B CG  1 
ATOM   3539  C CD  . LYS B 2 151 ? 164.102 137.719 239.415 1.00 147.98 ?  151 LYS B CD  1 
ATOM   3540  C CE  . LYS B 2 151 ? 162.703 137.118 239.450 1.00 147.98 ?  151 LYS B CE  1 
ATOM   3541  N NZ  . LYS B 2 151 ? 162.436 136.224 238.292 1.00 147.98 1  151 LYS B NZ  1 
ATOM   3542  N N   . PRO B 2 152 ? 164.881 132.641 241.077 1.00 157.97 ?  152 PRO B N   1 
ATOM   3543  C CA  . PRO B 2 152 ? 164.733 131.639 242.138 1.00 157.97 ?  152 PRO B CA  1 
ATOM   3544  C C   . PRO B 2 152 ? 165.223 130.263 241.714 1.00 157.97 ?  152 PRO B C   1 
ATOM   3545  O O   . PRO B 2 152 ? 164.418 129.359 241.469 1.00 157.97 ?  152 PRO B O   1 
ATOM   3546  C CB  . PRO B 2 152 ? 163.223 131.645 242.402 1.00 157.97 ?  152 PRO B CB  1 
ATOM   3547  C CG  . PRO B 2 152 ? 162.603 132.072 241.083 1.00 157.97 ?  152 PRO B CG  1 
ATOM   3548  C CD  . PRO B 2 152 ? 163.697 132.655 240.202 1.00 157.97 ?  152 PRO B CD  1 
ATOM   3549  N N   . LYS B 2 153 ? 166.539 130.092 241.619 1.00 159.64 ?  153 LYS B N   1 
ATOM   3550  C CA  . LYS B 2 153 ? 167.125 128.812 241.242 1.00 159.64 ?  153 LYS B CA  1 
ATOM   3551  C C   . LYS B 2 153 ? 167.239 127.847 242.415 1.00 159.64 ?  153 LYS B C   1 
ATOM   3552  O O   . LYS B 2 153 ? 167.593 126.682 242.207 1.00 159.64 ?  153 LYS B O   1 
ATOM   3553  C CB  . LYS B 2 153 ? 168.509 129.028 240.622 1.00 159.64 ?  153 LYS B CB  1 
ATOM   3554  C CG  . LYS B 2 153 ? 168.472 129.717 239.265 1.00 159.64 ?  153 LYS B CG  1 
ATOM   3555  C CD  . LYS B 2 153 ? 169.848 130.196 238.809 1.00 159.64 ?  153 LYS B CD  1 
ATOM   3556  C CE  . LYS B 2 153 ? 170.365 131.366 239.637 1.00 159.64 ?  153 LYS B CE  1 
ATOM   3557  N NZ  . LYS B 2 153 ? 171.752 131.743 239.250 1.00 159.64 1  153 LYS B NZ  1 
ATOM   3558  N N   . THR B 2 154 ? 166.952 128.300 243.634 1.00 162.96 ?  154 THR B N   1 
ATOM   3559  C CA  . THR B 2 154 ? 167.044 127.453 244.814 1.00 162.96 ?  154 THR B CA  1 
ATOM   3560  C C   . THR B 2 154 ? 165.943 127.839 245.790 1.00 162.96 ?  154 THR B C   1 
ATOM   3561  O O   . THR B 2 154 ? 165.203 128.803 245.576 1.00 162.96 ?  154 THR B O   1 
ATOM   3562  C CB  . THR B 2 154 ? 168.408 127.570 245.507 1.00 162.96 ?  154 THR B CB  1 
ATOM   3563  O OG1 . THR B 2 154 ? 168.454 128.781 246.273 1.00 162.96 ?  154 THR B OG1 1 
ATOM   3564  C CG2 . THR B 2 154 ? 169.541 127.567 244.492 1.00 162.96 ?  154 THR B CG2 1 
ATOM   3565  N N   . GLU B 2 155 ? 165.846 127.067 246.871 1.00 160.55 ?  155 GLU B N   1 
ATOM   3566  C CA  . GLU B 2 155 ? 164.888 127.315 247.945 1.00 160.55 ?  155 GLU B CA  1 
ATOM   3567  C C   . GLU B 2 155 ? 163.455 127.319 247.404 1.00 160.55 ?  155 GLU B C   1 
ATOM   3568  O O   . GLU B 2 155 ? 162.718 128.303 247.491 1.00 160.55 ?  155 GLU B O   1 
ATOM   3569  C CB  . GLU B 2 155 ? 165.211 128.633 248.661 1.00 160.55 ?  155 GLU B CB  1 
ATOM   3570  N N   . ASP B 2 156 ? 163.081 126.170 246.842 1.00 162.14 ?  156 ASP B N   1 
ATOM   3571  C CA  . ASP B 2 156 ? 161.708 125.908 246.417 1.00 162.14 ?  156 ASP B CA  1 
ATOM   3572  C C   . ASP B 2 156 ? 161.274 126.868 245.306 1.00 162.14 ?  156 ASP B C   1 
ATOM   3573  O O   . ASP B 2 156 ? 160.427 127.744 245.495 1.00 162.14 ?  156 ASP B O   1 
ATOM   3574  C CB  . ASP B 2 156 ? 160.753 125.986 247.613 1.00 162.14 ?  156 ASP B CB  1 
ATOM   3575  N N   . PHE B 2 157 ? 161.880 126.690 244.134 1.00 170.12 ?  157 PHE B N   1 
ATOM   3576  C CA  . PHE B 2 157 ? 161.447 127.426 242.953 1.00 170.12 ?  157 PHE B CA  1 
ATOM   3577  C C   . PHE B 2 157 ? 159.967 127.166 242.703 1.00 170.12 ?  157 PHE B C   1 
ATOM   3578  O O   . PHE B 2 157 ? 159.507 126.022 242.775 1.00 170.12 ?  157 PHE B O   1 
ATOM   3579  C CB  . PHE B 2 157 ? 162.278 127.012 241.740 1.00 170.12 ?  157 PHE B CB  1 
ATOM   3580  N N   . LEU B 2 158 ? 159.225 128.226 242.406 1.00 170.90 ?  158 LEU B N   1 
ATOM   3581  C CA  . LEU B 2 158 ? 157.772 128.146 242.346 1.00 170.90 ?  158 LEU B CA  1 
ATOM   3582  C C   . LEU B 2 158 ? 157.316 127.744 240.942 1.00 170.90 ?  158 LEU B C   1 
ATOM   3583  O O   . LEU B 2 158 ? 158.106 127.616 240.003 1.00 170.90 ?  158 LEU B O   1 
ATOM   3584  C CB  . LEU B 2 158 ? 157.161 129.477 242.775 1.00 170.90 ?  158 LEU B CB  1 
ATOM   3585  N N   . THR B 2 159 ? 156.006 127.529 240.806 1.00 177.52 ?  159 THR B N   1 
ATOM   3586  C CA  . THR B 2 159 ? 155.342 127.243 239.538 1.00 177.52 ?  159 THR B CA  1 
ATOM   3587  C C   . THR B 2 159 ? 155.591 125.819 239.050 1.00 177.52 ?  159 THR B C   1 
ATOM   3588  O O   . THR B 2 159 ? 154.924 125.361 238.117 1.00 177.52 ?  159 THR B O   1 
ATOM   3589  C CB  . THR B 2 159 ? 155.785 128.238 238.459 1.00 177.52 ?  159 THR B CB  1 
ATOM   3590  O OG1 . THR B 2 159 ? 157.126 127.942 238.045 1.00 177.52 ?  159 THR B OG1 1 
ATOM   3591  C CG2 . THR B 2 159 ? 155.714 129.670 238.979 1.00 177.52 ?  159 THR B CG2 1 
ATOM   3592  N N   . PHE B 2 160 ? 156.539 125.110 239.661 1.00 173.69 ?  160 PHE B N   1 
ATOM   3593  C CA  . PHE B 2 160 ? 156.686 123.675 239.441 1.00 173.69 ?  160 PHE B CA  1 
ATOM   3594  C C   . PHE B 2 160 ? 156.950 123.317 237.980 1.00 173.69 ?  160 PHE B C   1 
ATOM   3595  O O   . PHE B 2 160 ? 157.002 122.132 237.636 1.00 173.69 ?  160 PHE B O   1 
ATOM   3596  C CB  . PHE B 2 160 ? 155.435 122.942 239.930 1.00 173.69 ?  160 PHE B CB  1 
ATOM   3597  N N   . LEU B 2 161 ? 157.116 124.318 237.114 1.00 174.79 ?  161 LEU B N   1 
ATOM   3598  C CA  . LEU B 2 161 ? 157.245 124.082 235.682 1.00 174.79 ?  161 LEU B CA  1 
ATOM   3599  C C   . LEU B 2 161 ? 158.445 124.781 235.062 1.00 174.79 ?  161 LEU B C   1 
ATOM   3600  O O   . LEU B 2 161 ? 158.767 124.508 233.900 1.00 174.79 ?  161 LEU B O   1 
ATOM   3601  C CB  . LEU B 2 161 ? 155.975 124.538 234.954 1.00 174.79 ?  161 LEU B CB  1 
ATOM   3602  N N   . CYS B 2 162 ? 159.111 125.670 235.801 1.00 176.27 ?  162 CYS B N   1 
ATOM   3603  C CA  . CYS B 2 162 ? 160.282 126.351 235.264 1.00 176.27 ?  162 CYS B CA  1 
ATOM   3604  C C   . CYS B 2 162 ? 161.419 125.383 234.965 1.00 176.27 ?  162 CYS B C   1 
ATOM   3605  O O   . CYS B 2 162 ? 162.352 125.746 234.240 1.00 176.27 ?  162 CYS B O   1 
ATOM   3606  C CB  . CYS B 2 162 ? 160.753 127.426 236.244 1.00 176.27 ?  162 CYS B CB  1 
ATOM   3607  S SG  . CYS B 2 162 ? 161.262 126.792 237.857 1.00 176.27 ?  162 CYS B SG  1 
ATOM   3608  N N   . LEU B 2 163 ? 161.364 124.164 235.505 1.00 179.01 ?  163 LEU B N   1 
ATOM   3609  C CA  . LEU B 2 163 ? 162.395 123.174 235.222 1.00 179.01 ?  163 LEU B CA  1 
ATOM   3610  C C   . LEU B 2 163 ? 162.490 122.847 233.738 1.00 179.01 ?  163 LEU B C   1 
ATOM   3611  O O   . LEU B 2 163 ? 163.563 122.450 233.272 1.00 179.01 ?  163 LEU B O   1 
ATOM   3612  C CB  . LEU B 2 163 ? 162.129 121.897 236.024 1.00 179.01 ?  163 LEU B CB  1 
ATOM   3613  C CG  . LEU B 2 163 ? 161.062 120.932 235.494 1.00 179.01 ?  163 LEU B CG  1 
ATOM   3614  C CD1 . LEU B 2 163 ? 161.048 119.658 236.323 1.00 179.01 ?  163 LEU B CD1 1 
ATOM   3615  C CD2 . LEU B 2 163 ? 159.686 121.581 235.490 1.00 179.01 ?  163 LEU B CD2 1 
ATOM   3616  N N   . ARG B 2 164 ? 161.397 123.001 232.987 1.00 178.59 ?  164 ARG B N   1 
ATOM   3617  C CA  . ARG B 2 164 ? 161.453 122.756 231.550 1.00 178.59 ?  164 ARG B CA  1 
ATOM   3618  C C   . ARG B 2 164 ? 162.414 123.721 230.868 1.00 178.59 ?  164 ARG B C   1 
ATOM   3619  O O   . ARG B 2 164 ? 163.182 123.323 229.985 1.00 178.59 ?  164 ARG B O   1 
ATOM   3620  C CB  . ARG B 2 164 ? 160.054 122.872 230.944 1.00 178.59 ?  164 ARG B CB  1 
ATOM   3621  N N   . GLY B 2 165 ? 162.386 124.991 231.265 1.00 175.03 ?  165 GLY B N   1 
ATOM   3622  C CA  . GLY B 2 165 ? 163.310 125.973 230.733 1.00 175.03 ?  165 GLY B CA  1 
ATOM   3623  C C   . GLY B 2 165 ? 164.644 125.950 231.449 1.00 175.03 ?  165 GLY B C   1 
ATOM   3624  O O   . GLY B 2 165 ? 165.098 126.974 231.968 1.00 175.03 ?  165 GLY B O   1 
ATOM   3625  N N   . SER B 2 166 ? 165.279 124.783 231.487 1.00 177.05 ?  166 SER B N   1 
ATOM   3626  C CA  . SER B 2 166 ? 166.562 124.628 232.159 1.00 177.05 ?  166 SER B CA  1 
ATOM   3627  C C   . SER B 2 166 ? 167.657 125.382 231.414 1.00 177.05 ?  166 SER B C   1 
ATOM   3628  O O   . SER B 2 166 ? 167.533 125.656 230.221 1.00 177.05 ?  166 SER B O   1 
ATOM   3629  C CB  . SER B 2 166 ? 166.928 123.147 232.277 1.00 177.05 ?  166 SER B CB  1 
ATOM   3630  O OG  . SER B 2 166 ? 166.143 122.505 233.266 1.00 177.05 ?  166 SER B OG  1 
ATOM   3631  N N   . LYS C 3 17  ? 244.022 130.664 237.480 1.00 311.94 ?  17  LYS C N   1 
ATOM   3632  C CA  . LYS C 3 17  ? 245.275 130.727 238.286 1.00 311.94 ?  17  LYS C CA  1 
ATOM   3633  C C   . LYS C 3 17  ? 245.106 129.985 239.607 1.00 311.94 ?  17  LYS C C   1 
ATOM   3634  O O   . LYS C 3 17  ? 244.000 129.581 239.966 1.00 311.94 ?  17  LYS C O   1 
ATOM   3635  C CB  . LYS C 3 17  ? 245.671 132.181 238.546 1.00 311.94 ?  17  LYS C CB  1 
ATOM   3636  N N   . ARG C 3 18  ? 246.212 129.812 240.330 1.00 305.87 ?  18  ARG C N   1 
ATOM   3637  C CA  . ARG C 3 18  ? 246.188 129.114 241.609 1.00 305.87 ?  18  ARG C CA  1 
ATOM   3638  C C   . ARG C 3 18  ? 245.987 130.093 242.760 1.00 305.87 ?  18  ARG C C   1 
ATOM   3639  O O   . ARG C 3 18  ? 246.289 129.772 243.914 1.00 305.87 ?  18  ARG C O   1 
ATOM   3640  C CB  . ARG C 3 18  ? 247.482 128.322 241.809 1.00 305.87 ?  18  ARG C CB  1 
ATOM   3641  N N   . VAL C 3 19  ? 245.466 131.284 242.456 1.00 304.24 ?  19  VAL C N   1 
ATOM   3642  C CA  . VAL C 3 19  ? 245.245 132.283 243.498 1.00 304.24 ?  19  VAL C CA  1 
ATOM   3643  C C   . VAL C 3 19  ? 244.341 131.719 244.585 1.00 304.24 ?  19  VAL C C   1 
ATOM   3644  O O   . VAL C 3 19  ? 244.566 131.942 245.781 1.00 304.24 ?  19  VAL C O   1 
ATOM   3645  C CB  . VAL C 3 19  ? 244.660 133.570 242.889 1.00 304.24 ?  19  VAL C CB  1 
ATOM   3646  N N   . LYS C 3 20  ? 243.304 130.978 244.189 1.00 309.66 ?  20  LYS C N   1 
ATOM   3647  C CA  . LYS C 3 20  ? 242.441 130.329 245.166 1.00 309.66 ?  20  LYS C CA  1 
ATOM   3648  C C   . LYS C 3 20  ? 243.198 129.315 246.011 1.00 309.66 ?  20  LYS C C   1 
ATOM   3649  O O   . LYS C 3 20  ? 242.959 129.236 247.222 1.00 309.66 ?  20  LYS C O   1 
ATOM   3650  C CB  . LYS C 3 20  ? 241.269 129.645 244.460 1.00 309.66 ?  20  LYS C CB  1 
ATOM   3651  N N   . SER C 3 21  ? 244.110 128.548 245.407 1.00 313.89 ?  21  SER C N   1 
ATOM   3652  C CA  . SER C 3 21  ? 244.853 127.546 246.164 1.00 313.89 ?  21  SER C CA  1 
ATOM   3653  C C   . SER C 3 21  ? 245.585 128.185 247.337 1.00 313.89 ?  21  SER C C   1 
ATOM   3654  O O   . SER C 3 21  ? 245.561 127.662 248.458 1.00 313.89 ?  21  SER C O   1 
ATOM   3655  C CB  . SER C 3 21  ? 245.836 126.820 245.245 1.00 313.89 ?  21  SER C CB  1 
ATOM   3656  N N   . GLU C 3 22  ? 246.247 129.319 247.098 1.00 310.03 ?  22  GLU C N   1 
ATOM   3657  C CA  . GLU C 3 22  ? 246.867 130.050 248.196 1.00 310.03 ?  22  GLU C CA  1 
ATOM   3658  C C   . GLU C 3 22  ? 245.823 130.594 249.161 1.00 310.03 ?  22  GLU C C   1 
ATOM   3659  O O   . GLU C 3 22  ? 246.023 130.547 250.381 1.00 310.03 ?  22  GLU C O   1 
ATOM   3660  C CB  . GLU C 3 22  ? 247.728 131.189 247.649 1.00 310.03 ?  22  GLU C CB  1 
ATOM   3661  N N   . TYR C 3 23  ? 244.699 131.094 248.640 1.00 303.24 ?  23  TYR C N   1 
ATOM   3662  C CA  . TYR C 3 23  ? 243.680 131.685 249.502 1.00 303.24 ?  23  TYR C CA  1 
ATOM   3663  C C   . TYR C 3 23  ? 243.189 130.676 250.532 1.00 303.24 ?  23  TYR C C   1 
ATOM   3664  O O   . TYR C 3 23  ? 243.031 131.002 251.714 1.00 303.24 ?  23  TYR C O   1 
ATOM   3665  C CB  . TYR C 3 23  ? 242.517 132.202 248.655 1.00 303.24 ?  23  TYR C CB  1 
ATOM   3666  N N   . MET C 3 24  ? 242.939 129.439 250.098 1.00 295.67 ?  24  MET C N   1 
ATOM   3667  C CA  . MET C 3 24  ? 242.567 128.392 251.041 1.00 295.67 ?  24  MET C CA  1 
ATOM   3668  C C   . MET C 3 24  ? 243.699 128.096 252.016 1.00 295.67 ?  24  MET C C   1 
ATOM   3669  O O   . MET C 3 24  ? 243.446 127.876 253.207 1.00 295.67 ?  24  MET C O   1 
ATOM   3670  C CB  . MET C 3 24  ? 242.173 127.123 250.287 1.00 295.67 ?  24  MET C CB  1 
ATOM   3671  N N   . ARG C 3 25  ? 244.946 128.094 251.538 1.00 286.25 ?  25  ARG C N   1 
ATOM   3672  C CA  . ARG C 3 25  ? 246.071 127.754 252.404 1.00 286.25 ?  25  ARG C CA  1 
ATOM   3673  C C   . ARG C 3 25  ? 246.108 128.658 253.630 1.00 286.25 ?  25  ARG C C   1 
ATOM   3674  O O   . ARG C 3 25  ? 246.187 128.179 254.767 1.00 286.25 ?  25  ARG C O   1 
ATOM   3675  C CB  . ARG C 3 25  ? 247.381 127.855 251.620 1.00 286.25 ?  25  ARG C CB  1 
ATOM   3676  N N   . LEU C 3 26  ? 246.050 129.974 253.417 1.00 277.33 ?  26  LEU C N   1 
ATOM   3677  C CA  . LEU C 3 26  ? 245.932 130.891 254.543 1.00 277.33 ?  26  LEU C CA  1 
ATOM   3678  C C   . LEU C 3 26  ? 244.591 130.730 255.246 1.00 277.33 ?  26  LEU C C   1 
ATOM   3679  O O   . LEU C 3 26  ? 244.524 130.803 256.480 1.00 277.33 ?  26  LEU C O   1 
ATOM   3680  C CB  . LEU C 3 26  ? 246.112 132.333 254.069 1.00 277.33 ?  26  LEU C CB  1 
ATOM   3681  N N   . ARG C 3 27  ? 243.521 130.492 254.483 1.00 271.32 ?  27  ARG C N   1 
ATOM   3682  C CA  . ARG C 3 27  ? 242.196 130.360 255.075 1.00 271.32 ?  27  ARG C CA  1 
ATOM   3683  C C   . ARG C 3 27  ? 242.142 129.254 256.117 1.00 271.32 ?  27  ARG C C   1 
ATOM   3684  O O   . ARG C 3 27  ? 241.319 129.324 257.035 1.00 271.32 ?  27  ARG C O   1 
ATOM   3685  C CB  . ARG C 3 27  ? 241.158 130.094 253.982 1.00 271.32 ?  27  ARG C CB  1 
ATOM   3686  N N   . GLN C 3 28  ? 242.996 128.236 255.998 1.00 255.77 ?  28  GLN C N   1 
ATOM   3687  C CA  . GLN C 3 28  ? 243.046 127.200 257.023 1.00 255.77 ?  28  GLN C CA  1 
ATOM   3688  C C   . GLN C 3 28  ? 243.330 127.810 258.389 1.00 255.77 ?  28  GLN C C   1 
ATOM   3689  O O   . GLN C 3 28  ? 242.642 127.511 259.373 1.00 255.77 ?  28  GLN C O   1 
ATOM   3690  C CB  . GLN C 3 28  ? 244.108 126.160 256.664 1.00 255.77 ?  28  GLN C CB  1 
ATOM   3691  N N   . LEU C 3 29  ? 244.343 128.675 258.469 1.00 247.08 ?  29  LEU C N   1 
ATOM   3692  C CA  . LEU C 3 29  ? 244.601 129.385 259.716 1.00 247.08 ?  29  LEU C CA  1 
ATOM   3693  C C   . LEU C 3 29  ? 243.548 130.458 259.962 1.00 247.08 ?  29  LEU C C   1 
ATOM   3694  O O   . LEU C 3 29  ? 242.985 130.544 261.060 1.00 247.08 ?  29  LEU C O   1 
ATOM   3695  C CB  . LEU C 3 29  ? 245.999 130.003 259.688 1.00 247.08 ?  29  LEU C CB  1 
ATOM   3696  N N   . LYS C 3 30  ? 243.243 131.261 258.939 1.00 247.36 ?  30  LYS C N   1 
ATOM   3697  C CA  . LYS C 3 30  ? 242.290 132.352 259.115 1.00 247.36 ?  30  LYS C CA  1 
ATOM   3698  C C   . LYS C 3 30  ? 240.927 131.825 259.540 1.00 247.36 ?  30  LYS C C   1 
ATOM   3699  O O   . LYS C 3 30  ? 240.287 132.388 260.435 1.00 247.36 ?  30  LYS C O   1 
ATOM   3700  C CB  . LYS C 3 30  ? 242.174 133.159 257.822 1.00 247.36 ?  30  LYS C CB  1 
ATOM   3701  N N   . ARG C 3 31  ? 240.467 130.743 258.912 1.00 247.34 ?  31  ARG C N   1 
ATOM   3702  C CA  . ARG C 3 31  ? 239.230 130.106 259.339 1.00 247.34 ?  31  ARG C CA  1 
ATOM   3703  C C   . ARG C 3 31  ? 239.350 129.484 260.722 1.00 247.34 ?  31  ARG C C   1 
ATOM   3704  O O   . ARG C 3 31  ? 238.367 129.479 261.471 1.00 247.34 ?  31  ARG C O   1 
ATOM   3705  C CB  . ARG C 3 31  ? 238.810 129.033 258.331 1.00 247.34 ?  31  ARG C CB  1 
ATOM   3706  N N   . PHE C 3 32  ? 240.525 128.960 261.076 1.00 237.66 ?  32  PHE C N   1 
ATOM   3707  C CA  . PHE C 3 32  ? 240.697 128.360 262.394 1.00 237.66 ?  32  PHE C CA  1 
ATOM   3708  C C   . PHE C 3 32  ? 240.482 129.396 263.490 1.00 237.66 ?  32  PHE C C   1 
ATOM   3709  O O   . PHE C 3 32  ? 239.514 129.320 264.257 1.00 237.66 ?  32  PHE C O   1 
ATOM   3710  C CB  . PHE C 3 32  ? 242.088 127.734 262.504 1.00 237.66 ?  32  PHE C CB  1 
ATOM   3711  N N   . ARG C 3 33  ? 241.360 130.399 263.555 1.00 229.67 ?  33  ARG C N   1 
ATOM   3712  C CA  . ARG C 3 33  ? 241.212 131.436 264.569 1.00 229.67 ?  33  ARG C CA  1 
ATOM   3713  C C   . ARG C 3 33  ? 239.835 132.079 264.487 1.00 229.67 ?  33  ARG C C   1 
ATOM   3714  O O   . ARG C 3 33  ? 239.141 132.214 265.504 1.00 229.67 ?  33  ARG C O   1 
ATOM   3715  C CB  . ARG C 3 33  ? 242.307 132.489 264.407 1.00 229.67 ?  33  ARG C CB  1 
ATOM   3716  N N   . ARG C 3 34  ? 239.409 132.449 263.278 1.00 220.43 ?  34  ARG C N   1 
ATOM   3717  C CA  . ARG C 3 34  ? 238.080 133.023 263.107 1.00 220.43 ?  34  ARG C CA  1 
ATOM   3718  C C   . ARG C 3 34  ? 237.026 132.141 263.761 1.00 220.43 ?  34  ARG C C   1 
ATOM   3719  O O   . ARG C 3 34  ? 236.155 132.633 264.489 1.00 220.43 ?  34  ARG C O   1 
ATOM   3720  C CB  . ARG C 3 34  ? 237.779 133.214 261.620 1.00 220.43 ?  34  ARG C CB  1 
ATOM   3721  N N   . ALA C 3 35  ? 237.104 130.826 263.530 1.00 213.76 ?  35  ALA C N   1 
ATOM   3722  C CA  . ALA C 3 35  ? 236.176 129.915 264.190 1.00 213.76 ?  35  ALA C CA  1 
ATOM   3723  C C   . ALA C 3 35  ? 236.074 130.238 265.673 1.00 213.76 ?  35  ALA C C   1 
ATOM   3724  O O   . ALA C 3 35  ? 234.994 130.582 266.170 1.00 213.76 ?  35  ALA C O   1 
ATOM   3725  C CB  . ALA C 3 35  ? 236.615 128.466 263.982 1.00 213.76 ?  35  ALA C CB  1 
ATOM   3726  N N   . ASP C 3 36  ? 237.203 130.189 266.384 1.00 210.55 ?  36  ASP C N   1 
ATOM   3727  C CA  . ASP C 3 36  ? 237.192 130.521 267.804 1.00 210.55 ?  36  ASP C CA  1 
ATOM   3728  C C   . ASP C 3 36  ? 236.439 131.821 268.043 1.00 210.55 ?  36  ASP C C   1 
ATOM   3729  O O   . ASP C 3 36  ? 235.479 131.865 268.823 1.00 210.55 ?  36  ASP C O   1 
ATOM   3730  C CB  . ASP C 3 36  ? 238.624 130.623 268.332 1.00 210.55 ?  36  ASP C CB  1 
ATOM   3731  C CG  . ASP C 3 36  ? 239.481 129.438 267.931 1.00 210.55 ?  36  ASP C CG  1 
ATOM   3732  O OD1 . ASP C 3 36  ? 238.922 128.339 267.732 1.00 210.55 ?  36  ASP C OD1 1 
ATOM   3733  O OD2 . ASP C 3 36  ? 240.713 129.607 267.813 1.00 210.55 -1 36  ASP C OD2 1 
ATOM   3734  N N   . GLU C 3 37  ? 236.826 132.882 267.332 1.00 204.75 ?  37  GLU C N   1 
ATOM   3735  C CA  . GLU C 3 37  ? 236.191 134.176 267.541 1.00 204.75 ?  37  GLU C CA  1 
ATOM   3736  C C   . GLU C 3 37  ? 234.680 134.071 267.388 1.00 204.75 ?  37  GLU C C   1 
ATOM   3737  O O   . GLU C 3 37  ? 233.928 134.526 268.259 1.00 204.75 ?  37  GLU C O   1 
ATOM   3738  C CB  . GLU C 3 37  ? 236.763 135.208 266.569 1.00 204.75 ?  37  GLU C CB  1 
ATOM   3739  C CG  . GLU C 3 37  ? 238.232 135.520 266.796 1.00 204.75 ?  37  GLU C CG  1 
ATOM   3740  C CD  . GLU C 3 37  ? 238.446 136.540 267.897 1.00 204.75 ?  37  GLU C CD  1 
ATOM   3741  O OE1 . GLU C 3 37  ? 237.863 136.370 268.989 1.00 204.75 ?  37  GLU C OE1 1 
ATOM   3742  O OE2 . GLU C 3 37  ? 239.196 137.512 267.672 1.00 204.75 -1 37  GLU C OE2 1 
ATOM   3743  N N   . VAL C 3 38  ? 234.212 133.441 266.307 1.00 190.85 ?  38  VAL C N   1 
ATOM   3744  C CA  . VAL C 3 38  ? 232.770 133.410 266.095 1.00 190.85 ?  38  VAL C CA  1 
ATOM   3745  C C   . VAL C 3 38  ? 232.096 132.650 267.226 1.00 190.85 ?  38  VAL C C   1 
ATOM   3746  O O   . VAL C 3 38  ? 230.997 133.017 267.660 1.00 190.85 ?  38  VAL C O   1 
ATOM   3747  C CB  . VAL C 3 38  ? 232.419 132.831 264.708 1.00 190.85 ?  38  VAL C CB  1 
ATOM   3748  C CG1 . VAL C 3 38  ? 233.043 133.682 263.613 1.00 190.85 ?  38  VAL C CG1 1 
ATOM   3749  C CG2 . VAL C 3 38  ? 232.860 131.386 264.565 1.00 190.85 ?  38  VAL C CG2 1 
ATOM   3750  N N   . LYS C 3 39  ? 232.745 131.606 267.748 1.00 191.98 ?  39  LYS C N   1 
ATOM   3751  C CA  . LYS C 3 39  ? 232.190 130.931 268.913 1.00 191.98 ?  39  LYS C CA  1 
ATOM   3752  C C   . LYS C 3 39  ? 232.056 131.903 270.076 1.00 191.98 ?  39  LYS C C   1 
ATOM   3753  O O   . LYS C 3 39  ? 230.985 132.008 270.687 1.00 191.98 ?  39  LYS C O   1 
ATOM   3754  C CB  . LYS C 3 39  ? 233.062 129.735 269.293 1.00 191.98 ?  39  LYS C CB  1 
ATOM   3755  C CG  . LYS C 3 39  ? 232.921 128.562 268.336 1.00 191.98 ?  39  LYS C CG  1 
ATOM   3756  C CD  . LYS C 3 39  ? 233.903 127.448 268.654 1.00 191.98 ?  39  LYS C CD  1 
ATOM   3757  C CE  . LYS C 3 39  ? 233.725 126.273 267.706 1.00 191.98 ?  39  LYS C CE  1 
ATOM   3758  N NZ  . LYS C 3 39  ? 234.652 125.151 268.019 1.00 191.98 1  39  LYS C NZ  1 
ATOM   3759  N N   . SER C 3 40  ? 233.118 132.660 270.365 1.00 184.82 ?  40  SER C N   1 
ATOM   3760  C CA  . SER C 3 40  ? 233.020 133.686 271.396 1.00 184.82 ?  40  SER C CA  1 
ATOM   3761  C C   . SER C 3 40  ? 231.906 134.671 271.079 1.00 184.82 ?  40  SER C C   1 
ATOM   3762  O O   . SER C 3 40  ? 231.277 135.214 271.993 1.00 184.82 ?  40  SER C O   1 
ATOM   3763  C CB  . SER C 3 40  ? 234.353 134.419 271.543 1.00 184.82 ?  40  SER C CB  1 
ATOM   3764  O OG  . SER C 3 40  ? 234.486 135.435 270.565 1.00 184.82 ?  40  SER C OG  1 
ATOM   3765  N N   . MET C 3 41  ? 231.647 134.913 269.792 1.00 173.44 ?  41  MET C N   1 
ATOM   3766  C CA  . MET C 3 41  ? 230.504 135.735 269.418 1.00 173.44 ?  41  MET C CA  1 
ATOM   3767  C C   . MET C 3 41  ? 229.194 135.042 269.771 1.00 173.44 ?  41  MET C C   1 
ATOM   3768  O O   . MET C 3 41  ? 228.333 135.638 270.428 1.00 173.44 ?  41  MET C O   1 
ATOM   3769  C CB  . MET C 3 41  ? 230.551 136.052 267.922 1.00 173.44 ?  41  MET C CB  1 
ATOM   3770  C CG  . MET C 3 41  ? 229.740 137.279 267.517 1.00 173.44 ?  41  MET C CG  1 
ATOM   3771  S SD  . MET C 3 41  ? 230.325 138.857 268.181 1.00 173.44 ?  41  MET C SD  1 
ATOM   3772  C CE  . MET C 3 41  ? 232.079 138.563 268.399 1.00 173.44 ?  41  MET C CE  1 
ATOM   3773  N N   . PHE C 3 42  ? 229.042 133.776 269.374 1.00 163.88 ?  42  PHE C N   1 
ATOM   3774  C CA  . PHE C 3 42  ? 227.782 133.079 269.607 1.00 163.88 ?  42  PHE C CA  1 
ATOM   3775  C C   . PHE C 3 42  ? 227.408 133.121 271.081 1.00 163.88 ?  42  PHE C C   1 
ATOM   3776  O O   . PHE C 3 42  ? 226.314 133.571 271.446 1.00 163.88 ?  42  PHE C O   1 
ATOM   3777  C CB  . PHE C 3 42  ? 227.887 131.632 269.124 1.00 163.88 ?  42  PHE C CB  1 
ATOM   3778  C CG  . PHE C 3 42  ? 227.570 131.451 267.669 1.00 163.88 ?  42  PHE C CG  1 
ATOM   3779  C CD1 . PHE C 3 42  ? 226.832 130.360 267.239 1.00 163.88 ?  42  PHE C CD1 1 
ATOM   3780  C CD2 . PHE C 3 42  ? 228.013 132.365 266.729 1.00 163.88 ?  42  PHE C CD2 1 
ATOM   3781  C CE1 . PHE C 3 42  ? 226.539 130.186 265.901 1.00 163.88 ?  42  PHE C CE1 1 
ATOM   3782  C CE2 . PHE C 3 42  ? 227.723 132.196 265.388 1.00 163.88 ?  42  PHE C CE2 1 
ATOM   3783  C CZ  . PHE C 3 42  ? 226.985 131.105 264.974 1.00 163.88 ?  42  PHE C CZ  1 
ATOM   3784  N N   . SER C 3 43  ? 228.329 132.696 271.948 1.00 163.04 ?  43  SER C N   1 
ATOM   3785  C CA  . SER C 3 43  ? 228.058 132.708 273.380 1.00 163.04 ?  43  SER C CA  1 
ATOM   3786  C C   . SER C 3 43  ? 227.594 134.084 273.834 1.00 163.04 ?  43  SER C C   1 
ATOM   3787  O O   . SER C 3 43  ? 226.677 134.198 274.654 1.00 163.04 ?  43  SER C O   1 
ATOM   3788  C CB  . SER C 3 43  ? 229.306 132.283 274.152 1.00 163.04 ?  43  SER C CB  1 
ATOM   3789  O OG  . SER C 3 43  ? 230.332 133.252 274.029 1.00 163.04 ?  43  SER C OG  1 
ATOM   3790  N N   . SER C 3 44  ? 228.215 135.143 273.312 1.00 156.35 ?  44  SER C N   1 
ATOM   3791  C CA  . SER C 3 44  ? 227.760 136.485 273.648 1.00 156.35 ?  44  SER C CA  1 
ATOM   3792  C C   . SER C 3 44  ? 226.350 136.723 273.124 1.00 156.35 ?  44  SER C C   1 
ATOM   3793  O O   . SER C 3 44  ? 225.445 137.083 273.887 1.00 156.35 ?  44  SER C O   1 
ATOM   3794  C CB  . SER C 3 44  ? 228.728 137.524 273.083 1.00 156.35 ?  44  SER C CB  1 
ATOM   3795  O OG  . SER C 3 44  ? 229.031 137.253 271.727 1.00 156.35 ?  44  SER C OG  1 
ATOM   3796  N N   . ASN C 3 45  ? 226.130 136.479 271.831 1.00 143.19 ?  45  ASN C N   1 
ATOM   3797  C CA  . ASN C 3 45  ? 224.829 136.781 271.247 1.00 143.19 ?  45  ASN C CA  1 
ATOM   3798  C C   . ASN C 3 45  ? 223.733 135.979 271.932 1.00 143.19 ?  45  ASN C C   1 
ATOM   3799  O O   . ASN C 3 45  ? 222.716 136.536 272.364 1.00 143.19 ?  45  ASN C O   1 
ATOM   3800  C CB  . ASN C 3 45  ? 224.845 136.501 269.745 1.00 143.19 ?  45  ASN C CB  1 
ATOM   3801  C CG  . ASN C 3 45  ? 224.471 137.718 268.923 1.00 143.19 ?  45  ASN C CG  1 
ATOM   3802  O OD1 . ASN C 3 45  ? 224.894 138.835 269.221 1.00 143.19 ?  45  ASN C OD1 1 
ATOM   3803  N ND2 . ASN C 3 45  ? 223.670 137.509 267.886 1.00 143.19 ?  45  ASN C ND2 1 
ATOM   3804  N N   . ARG C 3 46  ? 223.947 134.671 272.083 1.00 143.25 ?  46  ARG C N   1 
ATOM   3805  C CA  . ARG C 3 46  ? 222.940 133.832 272.717 1.00 143.25 ?  46  ARG C CA  1 
ATOM   3806  C C   . ARG C 3 46  ? 222.606 134.334 274.113 1.00 143.25 ?  46  ARG C C   1 
ATOM   3807  O O   . ARG C 3 46  ? 221.494 134.109 274.603 1.00 143.25 ?  46  ARG C O   1 
ATOM   3808  C CB  . ARG C 3 46  ? 223.427 132.384 272.777 1.00 143.25 ?  46  ARG C CB  1 
ATOM   3809  C CG  . ARG C 3 46  ? 223.346 131.650 271.446 1.00 143.25 ?  46  ARG C CG  1 
ATOM   3810  C CD  . ARG C 3 46  ? 221.911 131.447 270.973 1.00 143.25 ?  46  ARG C CD  1 
ATOM   3811  N NE  . ARG C 3 46  ? 221.044 130.920 272.022 1.00 143.25 ?  46  ARG C NE  1 
ATOM   3812  C CZ  . ARG C 3 46  ? 220.227 129.883 271.884 1.00 143.25 ?  46  ARG C CZ  1 
ATOM   3813  N NH1 . ARG C 3 46  ? 220.118 129.228 270.739 1.00 143.25 1  46  ARG C NH1 1 
ATOM   3814  N NH2 . ARG C 3 46  ? 219.495 129.494 272.924 1.00 143.25 ?  46  ARG C NH2 1 
ATOM   3815  N N   . GLN C 3 47  ? 223.549 135.014 274.770 1.00 144.82 ?  47  GLN C N   1 
ATOM   3816  C CA  . GLN C 3 47  ? 223.251 135.583 276.080 1.00 144.82 ?  47  GLN C CA  1 
ATOM   3817  C C   . GLN C 3 47  ? 222.224 136.702 275.960 1.00 144.82 ?  47  GLN C C   1 
ATOM   3818  O O   . GLN C 3 47  ? 221.191 136.688 276.641 1.00 144.82 ?  47  GLN C O   1 
ATOM   3819  C CB  . GLN C 3 47  ? 224.534 136.090 276.739 1.00 144.82 ?  47  GLN C CB  1 
ATOM   3820  C CG  . GLN C 3 47  ? 224.312 136.865 278.028 1.00 144.82 ?  47  GLN C CG  1 
ATOM   3821  C CD  . GLN C 3 47  ? 223.619 136.036 279.090 1.00 144.82 ?  47  GLN C CD  1 
ATOM   3822  O OE1 . GLN C 3 47  ? 223.722 134.810 279.100 1.00 144.82 ?  47  GLN C OE1 1 
ATOM   3823  N NE2 . GLN C 3 47  ? 222.906 136.703 279.990 1.00 144.82 ?  47  GLN C NE2 1 
ATOM   3824  N N   . LYS C 3 48  ? 222.469 137.660 275.062 1.00 138.98 ?  48  LYS C N   1 
ATOM   3825  C CA  . LYS C 3 48  ? 221.558 138.794 274.943 1.00 138.98 ?  48  LYS C CA  1 
ATOM   3826  C C   . LYS C 3 48  ? 220.153 138.322 274.600 1.00 138.98 ?  48  LYS C C   1 
ATOM   3827  O O   . LYS C 3 48  ? 219.171 138.782 275.198 1.00 138.98 ?  48  LYS C O   1 
ATOM   3828  C CB  . LYS C 3 48  ? 222.069 139.777 273.890 1.00 138.98 ?  48  LYS C CB  1 
ATOM   3829  C CG  . LYS C 3 48  ? 223.498 140.245 274.117 1.00 138.98 ?  48  LYS C CG  1 
ATOM   3830  C CD  . LYS C 3 48  ? 223.961 141.171 272.995 1.00 138.98 ?  48  LYS C CD  1 
ATOM   3831  C CE  . LYS C 3 48  ? 225.148 142.058 273.384 1.00 138.98 ?  48  LYS C CE  1 
ATOM   3832  N NZ  . LYS C 3 48  ? 225.440 142.118 274.845 1.00 138.98 1  48  LYS C NZ  1 
ATOM   3833  N N   . ILE C 3 49  ? 220.041 137.388 273.653 1.00 131.79 ?  49  ILE C N   1 
ATOM   3834  C CA  . ILE C 3 49  ? 218.749 136.780 273.344 1.00 131.79 ?  49  ILE C CA  1 
ATOM   3835  C C   . ILE C 3 49  ? 218.039 136.403 274.637 1.00 131.79 ?  49  ILE C C   1 
ATOM   3836  O O   . ILE C 3 49  ? 216.925 136.863 274.919 1.00 131.79 ?  49  ILE C O   1 
ATOM   3837  C CB  . ILE C 3 49  ? 218.940 135.554 272.434 1.00 131.79 ?  49  ILE C CB  1 
ATOM   3838  C CG1 . ILE C 3 49  ? 219.613 135.965 271.120 1.00 131.79 ?  49  ILE C CG1 1 
ATOM   3839  C CG2 . ILE C 3 49  ? 217.598 134.864 272.170 1.00 131.79 ?  49  ILE C CG2 1 
ATOM   3840  C CD1 . ILE C 3 49  ? 219.720 134.847 270.106 1.00 131.79 ?  49  ILE C CD1 1 
ATOM   3841  N N   . LEU C 3 50  ? 218.718 135.613 275.475 1.00 134.26 ?  50  LEU C N   1 
ATOM   3842  C CA  . LEU C 3 50  ? 218.077 135.083 276.674 1.00 134.26 ?  50  LEU C CA  1 
ATOM   3843  C C   . LEU C 3 50  ? 217.464 136.199 277.505 1.00 134.26 ?  50  LEU C C   1 
ATOM   3844  O O   . LEU C 3 50  ? 216.411 136.013 278.125 1.00 134.26 ?  50  LEU C O   1 
ATOM   3845  C CB  . LEU C 3 50  ? 219.088 134.284 277.499 1.00 134.26 ?  50  LEU C CB  1 
ATOM   3846  C CG  . LEU C 3 50  ? 218.639 133.828 278.892 1.00 134.26 ?  50  LEU C CG  1 
ATOM   3847  C CD1 . LEU C 3 50  ? 219.330 132.525 279.261 1.00 134.26 ?  50  LEU C CD1 1 
ATOM   3848  C CD2 . LEU C 3 50  ? 218.917 134.887 279.959 1.00 134.26 ?  50  LEU C CD2 1 
ATOM   3849  N N   . GLU C 3 51  ? 218.106 137.364 277.535 1.00 135.43 ?  51  GLU C N   1 
ATOM   3850  C CA  . GLU C 3 51  ? 217.533 138.493 278.251 1.00 135.43 ?  51  GLU C CA  1 
ATOM   3851  C C   . GLU C 3 51  ? 216.298 138.995 277.518 1.00 135.43 ?  51  GLU C C   1 
ATOM   3852  O O   . GLU C 3 51  ? 215.181 138.925 278.046 1.00 135.43 ?  51  GLU C O   1 
ATOM   3853  C CB  . GLU C 3 51  ? 218.559 139.619 278.406 1.00 135.43 ?  51  GLU C CB  1 
ATOM   3854  C CG  . GLU C 3 51  ? 219.967 139.141 278.725 1.00 135.43 ?  51  GLU C CG  1 
ATOM   3855  C CD  . GLU C 3 51  ? 220.742 140.132 279.570 1.00 135.43 ?  51  GLU C CD  1 
ATOM   3856  O OE1 . GLU C 3 51  ? 220.469 141.346 279.467 1.00 135.43 ?  51  GLU C OE1 1 
ATOM   3857  O OE2 . GLU C 3 51  ? 221.625 139.696 280.338 1.00 135.43 -1 51  GLU C OE2 1 
ATOM   3858  N N   . ARG C 3 52  ? 216.483 139.455 276.278 1.00 129.17 ?  52  ARG C N   1 
ATOM   3859  C CA  . ARG C 3 52  ? 215.423 140.196 275.602 1.00 129.17 ?  52  ARG C CA  1 
ATOM   3860  C C   . ARG C 3 52  ? 214.141 139.379 275.533 1.00 129.17 ?  52  ARG C C   1 
ATOM   3861  O O   . ARG C 3 52  ? 213.072 139.845 275.948 1.00 129.17 ?  52  ARG C O   1 
ATOM   3862  C CB  . ARG C 3 52  ? 215.883 140.611 274.204 1.00 129.17 ?  52  ARG C CB  1 
ATOM   3863  C CG  . ARG C 3 52  ? 217.013 141.627 274.217 1.00 129.17 ?  52  ARG C CG  1 
ATOM   3864  C CD  . ARG C 3 52  ? 217.807 141.615 272.920 1.00 129.17 ?  52  ARG C CD  1 
ATOM   3865  N NE  . ARG C 3 52  ? 218.318 142.936 272.571 1.00 129.17 ?  52  ARG C NE  1 
ATOM   3866  C CZ  . ARG C 3 52  ? 219.124 143.663 273.334 1.00 129.17 ?  52  ARG C CZ  1 
ATOM   3867  N NH1 . ARG C 3 52  ? 219.570 143.217 274.498 1.00 129.17 1  52  ARG C NH1 1 
ATOM   3868  N NH2 . ARG C 3 52  ? 219.495 144.871 272.919 1.00 129.17 ?  52  ARG C NH2 1 
ATOM   3869  N N   . THR C 3 53  ? 214.236 138.137 275.052 1.00 125.35 ?  53  THR C N   1 
ATOM   3870  C CA  . THR C 3 53  ? 213.047 137.299 274.970 1.00 125.35 ?  53  THR C CA  1 
ATOM   3871  C C   . THR C 3 53  ? 212.311 137.281 276.301 1.00 125.35 ?  53  THR C C   1 
ATOM   3872  O O   . THR C 3 53  ? 211.106 137.558 276.356 1.00 125.35 ?  53  THR C O   1 
ATOM   3873  C CB  . THR C 3 53  ? 213.426 135.876 274.557 1.00 125.35 ?  53  THR C CB  1 
ATOM   3874  O OG1 . THR C 3 53  ? 214.487 135.397 275.393 1.00 125.35 ?  53  THR C OG1 1 
ATOM   3875  C CG2 . THR C 3 53  ? 213.872 135.839 273.104 1.00 125.35 ?  53  THR C CG2 1 
ATOM   3876  N N   . GLU C 3 54  ? 213.033 137.016 277.393 1.00 132.14 ?  54  GLU C N   1 
ATOM   3877  C CA  . GLU C 3 54  ? 212.380 136.951 278.694 1.00 132.14 ?  54  GLU C CA  1 
ATOM   3878  C C   . GLU C 3 54  ? 211.562 138.209 278.946 1.00 132.14 ?  54  GLU C C   1 
ATOM   3879  O O   . GLU C 3 54  ? 210.379 138.125 279.299 1.00 132.14 ?  54  GLU C O   1 
ATOM   3880  C CB  . GLU C 3 54  ? 213.421 136.743 279.796 1.00 132.14 ?  54  GLU C CB  1 
ATOM   3881  C CG  . GLU C 3 54  ? 212.942 137.094 281.203 1.00 132.14 ?  54  GLU C CG  1 
ATOM   3882  C CD  . GLU C 3 54  ? 213.157 138.553 281.562 1.00 132.14 ?  54  GLU C CD  1 
ATOM   3883  O OE1 . GLU C 3 54  ? 213.677 139.308 280.716 1.00 132.14 ?  54  GLU C OE1 1 
ATOM   3884  O OE2 . GLU C 3 54  ? 212.804 138.945 282.694 1.00 132.14 -1 54  GLU C OE2 1 
ATOM   3885  N N   . ILE C 3 55  ? 212.153 139.382 278.705 1.00 129.55 ?  55  ILE C N   1 
ATOM   3886  C CA  . ILE C 3 55  ? 211.430 140.623 278.958 1.00 129.55 ?  55  ILE C CA  1 
ATOM   3887  C C   . ILE C 3 55  ? 210.104 140.604 278.216 1.00 129.55 ?  55  ILE C C   1 
ATOM   3888  O O   . ILE C 3 55  ? 209.037 140.803 278.812 1.00 129.55 ?  55  ILE C O   1 
ATOM   3889  C CB  . ILE C 3 55  ? 212.284 141.841 278.555 1.00 129.55 ?  55  ILE C CB  1 
ATOM   3890  C CG1 . ILE C 3 55  ? 213.646 141.809 279.257 1.00 129.55 ?  55  ILE C CG1 1 
ATOM   3891  C CG2 . ILE C 3 55  ? 211.550 143.138 278.883 1.00 129.55 ?  55  ILE C CG2 1 
ATOM   3892  C CD1 . ILE C 3 55  ? 214.582 142.922 278.833 1.00 129.55 ?  55  ILE C CD1 1 
ATOM   3893  N N   . LEU C 3 56  ? 210.142 140.293 276.919 1.00 127.20 ?  56  LEU C N   1 
ATOM   3894  C CA  . LEU C 3 56  ? 208.905 140.253 276.150 1.00 127.20 ?  56  LEU C CA  1 
ATOM   3895  C C   . LEU C 3 56  ? 207.896 139.328 276.811 1.00 127.20 ?  56  LEU C C   1 
ATOM   3896  O O   . LEU C 3 56  ? 206.745 139.719 277.045 1.00 127.20 ?  56  LEU C O   1 
ATOM   3897  C CB  . LEU C 3 56  ? 209.191 139.805 274.717 1.00 127.20 ?  56  LEU C CB  1 
ATOM   3898  C CG  . LEU C 3 56  ? 209.495 140.921 273.715 1.00 127.20 ?  56  LEU C CG  1 
ATOM   3899  C CD1 . LEU C 3 56  ? 208.217 141.622 273.292 1.00 127.20 ?  56  LEU C CD1 1 
ATOM   3900  C CD2 . LEU C 3 56  ? 210.488 141.917 274.294 1.00 127.20 ?  56  LEU C CD2 1 
ATOM   3901  N N   . ASN C 3 57  ? 208.327 138.118 277.173 1.00 130.78 ?  57  ASN C N   1 
ATOM   3902  C CA  . ASN C 3 57  ? 207.402 137.170 277.778 1.00 130.78 ?  57  ASN C CA  1 
ATOM   3903  C C   . ASN C 3 57  ? 206.727 137.782 278.996 1.00 130.78 ?  57  ASN C C   1 
ATOM   3904  O O   . ASN C 3 57  ? 205.508 137.656 279.169 1.00 130.78 ?  57  ASN C O   1 
ATOM   3905  C CB  . ASN C 3 57  ? 208.138 135.885 278.155 1.00 130.78 ?  57  ASN C CB  1 
ATOM   3906  C CG  . ASN C 3 57  ? 207.252 134.659 278.066 1.00 130.78 ?  57  ASN C CG  1 
ATOM   3907  O OD1 . ASN C 3 57  ? 206.544 134.461 277.078 1.00 130.78 ?  57  ASN C OD1 1 
ATOM   3908  N ND2 . ASN C 3 57  ? 207.288 133.826 279.099 1.00 130.78 ?  57  ASN C ND2 1 
ATOM   3909  N N   . GLN C 3 58  ? 207.496 138.488 279.830 1.00 134.83 ?  58  GLN C N   1 
ATOM   3910  C CA  . GLN C 3 58  ? 206.913 139.087 281.025 1.00 134.83 ?  58  GLN C CA  1 
ATOM   3911  C C   . GLN C 3 58  ? 205.729 139.968 280.656 1.00 134.83 ?  58  GLN C C   1 
ATOM   3912  O O   . GLN C 3 58  ? 204.647 139.857 281.247 1.00 134.83 ?  58  GLN C O   1 
ATOM   3913  C CB  . GLN C 3 58  ? 207.973 139.890 281.781 1.00 134.83 ?  58  GLN C CB  1 
ATOM   3914  C CG  . GLN C 3 58  ? 208.927 139.044 282.613 1.00 134.83 ?  58  GLN C CG  1 
ATOM   3915  C CD  . GLN C 3 58  ? 208.213 138.204 283.653 1.00 134.83 ?  58  GLN C CD  1 
ATOM   3916  O OE1 . GLN C 3 58  ? 207.325 138.687 284.355 1.00 134.83 ?  58  GLN C OE1 1 
ATOM   3917  N NE2 . GLN C 3 58  ? 208.597 136.937 283.757 1.00 134.83 ?  58  GLN C NE2 1 
ATOM   3918  N N   . GLU C 3 59  ? 205.900 140.823 279.647 1.00 139.44 ?  59  GLU C N   1 
ATOM   3919  C CA  . GLU C 3 59  ? 204.799 141.686 279.240 1.00 139.44 ?  59  GLU C CA  1 
ATOM   3920  C C   . GLU C 3 59  ? 203.608 140.857 278.782 1.00 139.44 ?  59  GLU C C   1 
ATOM   3921  O O   . GLU C 3 59  ? 202.461 141.154 279.141 1.00 139.44 ?  59  GLU C O   1 
ATOM   3922  C CB  . GLU C 3 59  ? 205.257 142.636 278.134 1.00 139.44 ?  59  GLU C CB  1 
ATOM   3923  C CG  . GLU C 3 59  ? 206.462 143.499 278.503 1.00 139.44 ?  59  GLU C CG  1 
ATOM   3924  C CD  . GLU C 3 59  ? 206.455 143.940 279.956 1.00 139.44 ?  59  GLU C CD  1 
ATOM   3925  O OE1 . GLU C 3 59  ? 207.300 143.448 280.732 1.00 139.44 ?  59  GLU C OE1 1 
ATOM   3926  O OE2 . GLU C 3 59  ? 205.604 144.778 280.320 1.00 139.44 -1 59  GLU C OE2 1 
ATOM   3927  N N   . TRP C 3 60  ? 203.860 139.796 278.013 1.00 133.57 ?  60  TRP C N   1 
ATOM   3928  C CA  . TRP C 3 60  ? 202.760 138.967 277.538 1.00 133.57 ?  60  TRP C CA  1 
ATOM   3929  C C   . TRP C 3 60  ? 202.001 138.333 278.695 1.00 133.57 ?  60  TRP C C   1 
ATOM   3930  O O   . TRP C 3 60  ? 200.842 137.936 278.531 1.00 133.57 ?  60  TRP C O   1 
ATOM   3931  C CB  . TRP C 3 60  ? 203.283 137.884 276.597 1.00 133.57 ?  60  TRP C CB  1 
ATOM   3932  C CG  . TRP C 3 60  ? 202.300 136.785 276.380 1.00 133.57 ?  60  TRP C CG  1 
ATOM   3933  C CD1 . TRP C 3 60  ? 201.191 136.824 275.589 1.00 133.57 ?  60  TRP C CD1 1 
ATOM   3934  C CD2 . TRP C 3 60  ? 202.323 135.484 276.975 1.00 133.57 ?  60  TRP C CD2 1 
ATOM   3935  N NE1 . TRP C 3 60  ? 200.526 135.625 275.646 1.00 133.57 ?  60  TRP C NE1 1 
ATOM   3936  C CE2 . TRP C 3 60  ? 201.201 134.785 276.492 1.00 133.57 ?  60  TRP C CE2 1 
ATOM   3937  C CE3 . TRP C 3 60  ? 203.187 134.841 277.866 1.00 133.57 ?  60  TRP C CE3 1 
ATOM   3938  C CZ2 . TRP C 3 60  ? 200.919 133.475 276.869 1.00 133.57 ?  60  TRP C CZ2 1 
ATOM   3939  C CZ3 . TRP C 3 60  ? 202.906 133.541 278.239 1.00 133.57 ?  60  TRP C CZ3 1 
ATOM   3940  C CH2 . TRP C 3 60  ? 201.782 132.871 277.741 1.00 133.57 ?  60  TRP C CH2 1 
ATOM   3941  N N   . LYS C 3 61  ? 202.627 138.236 279.869 1.00 138.84 ?  61  LYS C N   1 
ATOM   3942  C CA  . LYS C 3 61  ? 201.959 137.651 281.024 1.00 138.84 ?  61  LYS C CA  1 
ATOM   3943  C C   . LYS C 3 61  ? 200.992 138.613 281.697 1.00 138.84 ?  61  LYS C C   1 
ATOM   3944  O O   . LYS C 3 61  ? 200.393 138.243 282.712 1.00 138.84 ?  61  LYS C O   1 
ATOM   3945  C CB  . LYS C 3 61  ? 202.999 137.174 282.040 1.00 138.84 ?  61  LYS C CB  1 
ATOM   3946  C CG  . LYS C 3 61  ? 203.802 135.968 281.578 1.00 138.84 ?  61  LYS C CG  1 
ATOM   3947  C CD  . LYS C 3 61  ? 203.216 134.665 282.096 1.00 138.84 ?  61  LYS C CD  1 
ATOM   3948  C CE  . LYS C 3 61  ? 204.172 133.504 281.874 1.00 138.84 ?  61  LYS C CE  1 
ATOM   3949  N NZ  . LYS C 3 61  ? 203.643 132.225 282.421 1.00 138.84 1  61  LYS C NZ  1 
ATOM   3950  N N   . GLN C 3 62  ? 200.823 139.825 281.168 1.00 142.85 ?  62  GLN C N   1 
ATOM   3951  C CA  . GLN C 3 62  ? 199.995 140.844 281.797 1.00 142.85 ?  62  GLN C CA  1 
ATOM   3952  C C   . GLN C 3 62  ? 198.708 141.126 281.030 1.00 142.85 ?  62  GLN C C   1 
ATOM   3953  O O   . GLN C 3 62  ? 198.115 142.192 281.218 1.00 142.85 ?  62  GLN C O   1 
ATOM   3954  C CB  . GLN C 3 62  ? 200.789 142.143 281.949 1.00 142.85 ?  62  GLN C CB  1 
ATOM   3955  C CG  . GLN C 3 62  ? 202.236 141.950 282.371 1.00 142.85 ?  62  GLN C CG  1 
ATOM   3956  C CD  . GLN C 3 62  ? 202.367 141.199 283.679 1.00 142.85 ?  62  GLN C CD  1 
ATOM   3957  O OE1 . GLN C 3 62  ? 201.660 141.483 284.645 1.00 142.85 ?  62  GLN C OE1 1 
ATOM   3958  N NE2 . GLN C 3 62  ? 203.280 140.235 283.717 1.00 142.85 ?  62  GLN C NE2 1 
ATOM   3959  N N   . ARG C 3 63  ? 198.260 140.208 280.174 1.00 147.04 ?  63  ARG C N   1 
ATOM   3960  C CA  . ARG C 3 63  ? 197.130 140.466 279.294 1.00 147.04 ?  63  ARG C CA  1 
ATOM   3961  C C   . ARG C 3 63  ? 196.108 139.338 279.350 1.00 147.04 ?  63  ARG C C   1 
ATOM   3962  O O   . ARG C 3 63  ? 196.443 138.177 279.606 1.00 147.04 ?  63  ARG C O   1 
ATOM   3963  C CB  . ARG C 3 63  ? 197.598 140.652 277.837 1.00 147.04 ?  63  ARG C CB  1 
ATOM   3964  C CG  . ARG C 3 63  ? 197.919 142.091 277.394 1.00 147.04 ?  63  ARG C CG  1 
ATOM   3965  C CD  . ARG C 3 63  ? 197.069 143.170 278.063 1.00 147.04 ?  63  ARG C CD  1 
ATOM   3966  N NE  . ARG C 3 63  ? 195.652 142.824 278.103 1.00 147.04 ?  63  ARG C NE  1 
ATOM   3967  C CZ  . ARG C 3 63  ? 194.815 143.177 279.071 1.00 147.04 ?  63  ARG C CZ  1 
ATOM   3968  N NH1 . ARG C 3 63  ? 195.213 143.905 280.103 1.00 147.04 1  63  ARG C NH1 1 
ATOM   3969  N NH2 . ARG C 3 63  ? 193.544 142.790 279.003 1.00 147.04 ?  63  ARG C NH2 1 
ATOM   3970  N N   . ARG C 3 64  ? 194.852 139.707 279.105 1.00 145.53 ?  64  ARG C N   1 
ATOM   3971  C CA  . ARG C 3 64  ? 193.734 138.779 278.973 1.00 145.53 ?  64  ARG C CA  1 
ATOM   3972  C C   . ARG C 3 64  ? 193.035 139.072 277.654 1.00 145.53 ?  64  ARG C C   1 
ATOM   3973  O O   . ARG C 3 64  ? 192.751 140.235 277.349 1.00 145.53 ?  64  ARG C O   1 
ATOM   3974  C CB  . ARG C 3 64  ? 192.763 138.922 280.147 1.00 145.53 ?  64  ARG C CB  1 
ATOM   3975  C CG  . ARG C 3 64  ? 191.527 138.039 280.056 1.00 145.53 ?  64  ARG C CG  1 
ATOM   3976  C CD  . ARG C 3 64  ? 190.335 138.821 279.520 1.00 145.53 ?  64  ARG C CD  1 
ATOM   3977  N NE  . ARG C 3 64  ? 189.131 138.003 279.430 1.00 145.53 ?  64  ARG C NE  1 
ATOM   3978  C CZ  . ARG C 3 64  ? 188.141 138.211 278.572 1.00 145.53 ?  64  ARG C CZ  1 
ATOM   3979  N NH1 . ARG C 3 64  ? 188.170 139.214 277.708 1.00 145.53 1  64  ARG C NH1 1 
ATOM   3980  N NH2 . ARG C 3 64  ? 187.092 137.393 278.582 1.00 145.53 ?  64  ARG C NH2 1 
ATOM   3981  N N   . ILE C 3 65  ? 192.754 138.027 276.877 1.00 141.75 ?  65  ILE C N   1 
ATOM   3982  C CA  . ILE C 3 65  ? 192.242 138.175 275.519 1.00 141.75 ?  65  ILE C CA  1 
ATOM   3983  C C   . ILE C 3 65  ? 191.060 137.235 275.314 1.00 141.75 ?  65  ILE C C   1 
ATOM   3984  O O   . ILE C 3 65  ? 191.059 136.101 275.804 1.00 141.75 ?  65  ILE C O   1 
ATOM   3985  C CB  . ILE C 3 65  ? 193.347 137.912 274.474 1.00 141.75 ?  65  ILE C CB  1 
ATOM   3986  C CG1 . ILE C 3 65  ? 194.276 139.125 274.387 1.00 141.75 ?  65  ILE C CG1 1 
ATOM   3987  C CG2 . ILE C 3 65  ? 192.744 137.610 273.108 1.00 141.75 ?  65  ILE C CG2 1 
ATOM   3988  C CD1 . ILE C 3 65  ? 195.660 138.806 273.877 1.00 141.75 ?  65  ILE C CD1 1 
ATOM   3989  N N   . GLN C 3 66  ? 190.058 137.717 274.582 1.00 142.66 ?  66  GLN C N   1 
ATOM   3990  C CA  . GLN C 3 66  ? 188.839 136.953 274.365 1.00 142.66 ?  66  GLN C CA  1 
ATOM   3991  C C   . GLN C 3 66  ? 189.098 135.796 273.400 1.00 142.66 ?  66  GLN C C   1 
ATOM   3992  O O   . GLN C 3 66  ? 189.920 135.920 272.487 1.00 142.66 ?  66  GLN C O   1 
ATOM   3993  C CB  . GLN C 3 66  ? 187.748 137.864 273.800 1.00 142.66 ?  66  GLN C CB  1 
ATOM   3994  C CG  . GLN C 3 66  ? 186.369 137.233 273.701 1.00 142.66 ?  66  GLN C CG  1 
ATOM   3995  C CD  . GLN C 3 66  ? 185.687 137.108 275.048 1.00 142.66 ?  66  GLN C CD  1 
ATOM   3996  O OE1 . GLN C 3 66  ? 186.095 137.736 276.025 1.00 142.66 ?  66  GLN C OE1 1 
ATOM   3997  N NE2 . GLN C 3 66  ? 184.640 136.294 275.107 1.00 142.66 ?  66  GLN C NE2 1 
ATOM   3998  N N   . PRO C 3 67  ? 188.419 134.660 273.573 1.00 140.71 ?  67  PRO C N   1 
ATOM   3999  C CA  . PRO C 3 67  ? 188.516 133.586 272.578 1.00 140.71 ?  67  PRO C CA  1 
ATOM   4000  C C   . PRO C 3 67  ? 187.538 133.786 271.431 1.00 140.71 ?  67  PRO C C   1 
ATOM   4001  O O   . PRO C 3 67  ? 186.533 134.491 271.555 1.00 140.71 ?  67  PRO C O   1 
ATOM   4002  C CB  . PRO C 3 67  ? 188.173 132.330 273.386 1.00 140.71 ?  67  PRO C CB  1 
ATOM   4003  C CG  . PRO C 3 67  ? 187.243 132.822 274.433 1.00 140.71 ?  67  PRO C CG  1 
ATOM   4004  C CD  . PRO C 3 67  ? 187.699 134.217 274.782 1.00 140.71 ?  67  PRO C CD  1 
ATOM   4005  N N   . VAL C 3 68  ? 187.843 133.146 270.301 1.00 134.35 ?  68  VAL C N   1 
ATOM   4006  C CA  . VAL C 3 68  ? 186.983 133.239 269.128 1.00 134.35 ?  68  VAL C CA  1 
ATOM   4007  C C   . VAL C 3 68  ? 185.932 132.134 269.174 1.00 134.35 ?  68  VAL C C   1 
ATOM   4008  O O   . VAL C 3 68  ? 186.136 131.072 269.778 1.00 134.35 ?  68  VAL C O   1 
ATOM   4009  C CB  . VAL C 3 68  ? 187.835 133.163 267.845 1.00 134.35 ?  68  VAL C CB  1 
ATOM   4010  C CG1 . VAL C 3 68  ? 187.037 132.605 266.668 1.00 134.35 ?  68  VAL C CG1 1 
ATOM   4011  C CG2 . VAL C 3 68  ? 188.399 134.534 267.507 1.00 134.35 ?  68  VAL C CG2 1 
ATOM   4012  N N   . HIS C 3 69  ? 184.793 132.387 268.534 1.00 137.05 ?  69  HIS C N   1 
ATOM   4013  C CA  . HIS C 3 69  ? 183.684 131.445 268.482 1.00 137.05 ?  69  HIS C CA  1 
ATOM   4014  C C   . HIS C 3 69  ? 183.485 130.945 267.059 1.00 137.05 ?  69  HIS C C   1 
ATOM   4015  O O   . HIS C 3 69  ? 183.801 131.646 266.092 1.00 137.05 ?  69  HIS C O   1 
ATOM   4016  C CB  . HIS C 3 69  ? 182.392 132.091 268.987 1.00 137.05 ?  69  HIS C CB  1 
ATOM   4017  C CG  . HIS C 3 69  ? 182.063 131.750 270.406 1.00 137.05 ?  69  HIS C CG  1 
ATOM   4018  N ND1 . HIS C 3 69  ? 182.933 131.986 271.449 1.00 137.05 ?  69  HIS C ND1 1 
ATOM   4019  C CD2 . HIS C 3 69  ? 180.962 131.186 270.955 1.00 137.05 ?  69  HIS C CD2 1 
ATOM   4020  C CE1 . HIS C 3 69  ? 182.380 131.585 272.579 1.00 137.05 ?  69  HIS C CE1 1 
ATOM   4021  N NE2 . HIS C 3 69  ? 181.184 131.096 272.307 1.00 137.05 ?  69  HIS C NE2 1 
ATOM   4022  N N   . ILE C 3 70  ? 182.955 129.725 266.937 1.00 135.49 ?  70  ILE C N   1 
ATOM   4023  C CA  . ILE C 3 70  ? 182.714 129.152 265.619 1.00 135.49 ?  70  ILE C CA  1 
ATOM   4024  C C   . ILE C 3 70  ? 181.697 129.998 264.860 1.00 135.49 ?  70  ILE C C   1 
ATOM   4025  O O   . ILE C 3 70  ? 180.899 130.745 265.438 1.00 135.49 ?  70  ILE C O   1 
ATOM   4026  C CB  . ILE C 3 70  ? 182.242 127.694 265.737 1.00 135.49 ?  70  ILE C CB  1 
ATOM   4027  N N   . LEU C 3 71  ? 181.731 129.873 263.535 1.00 146.68 ?  71  LEU C N   1 
ATOM   4028  C CA  . LEU C 3 71  ? 180.841 130.650 262.683 1.00 146.68 ?  71  LEU C CA  1 
ATOM   4029  C C   . LEU C 3 71  ? 179.402 130.183 262.852 1.00 146.68 ?  71  LEU C C   1 
ATOM   4030  O O   . LEU C 3 71  ? 179.122 128.981 262.824 1.00 146.68 ?  71  LEU C O   1 
ATOM   4031  C CB  . LEU C 3 71  ? 181.273 130.524 261.223 1.00 146.68 ?  71  LEU C CB  1 
ATOM   4032  N N   . THR C 3 72  ? 178.492 131.138 263.026 1.00 170.62 ?  72  THR C N   1 
ATOM   4033  C CA  . THR C 3 72  ? 177.066 130.861 263.158 1.00 170.62 ?  72  THR C CA  1 
ATOM   4034  C C   . THR C 3 72  ? 176.357 131.420 261.930 1.00 170.62 ?  72  THR C C   1 
ATOM   4035  O O   . THR C 3 72  ? 176.488 132.608 261.615 1.00 170.62 ?  72  THR C O   1 
ATOM   4036  C CB  . THR C 3 72  ? 176.505 131.475 264.440 1.00 170.62 ?  72  THR C CB  1 
ATOM   4037  N N   . SER C 3 73  ? 175.608 130.565 261.238 1.00 179.39 ?  73  SER C N   1 
ATOM   4038  C CA  . SER C 3 73  ? 174.915 130.969 260.019 1.00 179.39 ?  73  SER C CA  1 
ATOM   4039  C C   . SER C 3 73  ? 173.765 131.902 260.375 1.00 179.39 ?  73  SER C C   1 
ATOM   4040  O O   . SER C 3 73  ? 172.787 131.484 261.004 1.00 179.39 ?  73  SER C O   1 
ATOM   4041  C CB  . SER C 3 73  ? 174.410 129.739 259.271 1.00 179.39 ?  73  SER C CB  1 
ATOM   4042  N N   . VAL C 3 74  ? 173.878 133.168 259.972 1.00 187.13 ?  74  VAL C N   1 
ATOM   4043  C CA  . VAL C 3 74  ? 172.825 134.136 260.243 1.00 187.13 ?  74  VAL C CA  1 
ATOM   4044  C C   . VAL C 3 74  ? 171.644 133.877 259.318 1.00 187.13 ?  74  VAL C C   1 
ATOM   4045  O O   . VAL C 3 74  ? 171.809 133.433 258.173 1.00 187.13 ?  74  VAL C O   1 
ATOM   4046  C CB  . VAL C 3 74  ? 173.357 135.569 260.075 1.00 187.13 ?  74  VAL C CB  1 
ATOM   4047  N N   . SER C 3 75  ? 170.438 134.156 259.814 1.00 190.53 ?  75  SER C N   1 
ATOM   4048  C CA  . SER C 3 75  ? 169.238 133.968 259.008 1.00 190.53 ?  75  SER C CA  1 
ATOM   4049  C C   . SER C 3 75  ? 169.128 134.996 257.890 1.00 190.53 ?  75  SER C C   1 
ATOM   4050  O O   . SER C 3 75  ? 168.254 134.864 257.026 1.00 190.53 ?  75  SER C O   1 
ATOM   4051  C CB  . SER C 3 75  ? 167.995 134.033 259.896 1.00 190.53 ?  75  SER C CB  1 
ATOM   4052  N N   . SER C 3 76  ? 169.988 136.015 257.884 1.00 185.60 ?  76  SER C N   1 
ATOM   4053  C CA  . SER C 3 76  ? 169.904 137.083 256.896 1.00 185.60 ?  76  SER C CA  1 
ATOM   4054  C C   . SER C 3 76  ? 170.156 136.605 255.473 1.00 185.60 ?  76  SER C C   1 
ATOM   4055  O O   . SER C 3 76  ? 169.847 137.346 254.533 1.00 185.60 ?  76  SER C O   1 
ATOM   4056  C CB  . SER C 3 76  ? 170.901 138.191 257.244 1.00 185.60 ?  76  SER C CB  1 
ATOM   4057  N N   . LEU C 3 77  ? 170.702 135.397 255.283 1.00 179.11 ?  77  LEU C N   1 
ATOM   4058  C CA  . LEU C 3 77  ? 170.966 134.872 253.942 1.00 179.11 ?  77  LEU C CA  1 
ATOM   4059  C C   . LEU C 3 77  ? 170.540 133.401 253.932 1.00 179.11 ?  77  LEU C C   1 
ATOM   4060  O O   . LEU C 3 77  ? 171.277 132.500 254.340 1.00 179.11 ?  77  LEU C O   1 
ATOM   4061  C CB  . LEU C 3 77  ? 172.433 135.032 253.543 1.00 179.11 ?  77  LEU C CB  1 
ATOM   4062  N N   . ARG C 3 78  ? 169.315 133.161 253.458 1.00 172.23 ?  78  ARG C N   1 
ATOM   4063  C CA  . ARG C 3 78  ? 168.822 131.793 253.354 1.00 172.23 ?  78  ARG C CA  1 
ATOM   4064  C C   . ARG C 3 78  ? 169.554 131.016 252.268 1.00 172.23 ?  78  ARG C C   1 
ATOM   4065  O O   . ARG C 3 78  ? 169.791 129.813 252.422 1.00 172.23 ?  78  ARG C O   1 
ATOM   4066  C CB  . ARG C 3 78  ? 167.318 131.798 253.078 1.00 172.23 ?  78  ARG C CB  1 
ATOM   4067  N N   . GLY C 3 79  ? 169.919 131.681 251.174 1.00 165.57 ?  79  GLY C N   1 
ATOM   4068  C CA  . GLY C 3 79  ? 170.644 131.040 250.096 1.00 165.57 ?  79  GLY C CA  1 
ATOM   4069  C C   . GLY C 3 79  ? 171.996 131.677 249.851 1.00 165.57 ?  79  GLY C C   1 
ATOM   4070  O O   . GLY C 3 79  ? 172.078 132.845 249.461 1.00 165.57 ?  79  GLY C O   1 
ATOM   4071  N N   . THR C 3 80  ? 173.066 130.919 250.079 1.00 157.25 ?  80  THR C N   1 
ATOM   4072  C CA  . THR C 3 80  ? 174.415 131.430 249.887 1.00 157.25 ?  80  THR C CA  1 
ATOM   4073  C C   . THR C 3 80  ? 175.350 130.259 249.627 1.00 157.25 ?  80  THR C C   1 
ATOM   4074  O O   . THR C 3 80  ? 175.035 129.108 249.939 1.00 157.25 ?  80  THR C O   1 
ATOM   4075  C CB  . THR C 3 80  ? 174.891 132.237 251.100 1.00 157.25 ?  80  THR C CB  1 
ATOM   4076  N N   . ARG C 3 81  ? 176.507 130.572 249.052 1.00 148.31 ?  81  ARG C N   1 
ATOM   4077  C CA  . ARG C 3 81  ? 177.501 129.556 248.751 1.00 148.31 ?  81  ARG C CA  1 
ATOM   4078  C C   . ARG C 3 81  ? 178.192 129.090 250.030 1.00 148.31 ?  81  ARG C C   1 
ATOM   4079  O O   . ARG C 3 81  ? 178.264 129.810 251.030 1.00 148.31 ?  81  ARG C O   1 
ATOM   4080  C CB  . ARG C 3 81  ? 178.536 130.093 247.762 1.00 148.31 ?  81  ARG C CB  1 
ATOM   4081  N N   . GLU C 3 82  ? 178.703 127.861 249.985 1.00 149.49 ?  82  GLU C N   1 
ATOM   4082  C CA  . GLU C 3 82  ? 179.377 127.259 251.125 1.00 149.49 ?  82  GLU C CA  1 
ATOM   4083  C C   . GLU C 3 82  ? 180.671 126.608 250.663 1.00 149.49 ?  82  GLU C C   1 
ATOM   4084  O O   . GLU C 3 82  ? 180.792 126.177 249.513 1.00 149.49 ?  82  GLU C O   1 
ATOM   4085  C CB  . GLU C 3 82  ? 178.492 126.214 251.820 1.00 149.49 ?  82  GLU C CB  1 
ATOM   4086  C CG  . GLU C 3 82  ? 177.150 126.751 252.308 1.00 149.49 ?  82  GLU C CG  1 
ATOM   4087  C CD  . GLU C 3 82  ? 176.048 125.706 252.289 1.00 149.49 ?  82  GLU C CD  1 
ATOM   4088  O OE1 . GLU C 3 82  ? 176.290 124.582 251.800 1.00 149.49 ?  82  GLU C OE1 1 
ATOM   4089  O OE2 . GLU C 3 82  ? 174.935 126.011 252.764 1.00 149.49 -1 82  GLU C OE2 1 
ATOM   4090  N N   . CYS C 3 83  ? 181.635 126.539 251.576 1.00 142.43 ?  83  CYS C N   1 
ATOM   4091  C CA  . CYS C 3 83  ? 182.924 125.917 251.323 1.00 142.43 ?  83  CYS C CA  1 
ATOM   4092  C C   . CYS C 3 83  ? 183.110 124.717 252.242 1.00 142.43 ?  83  CYS C C   1 
ATOM   4093  O O   . CYS C 3 83  ? 182.700 124.734 253.408 1.00 142.43 ?  83  CYS C O   1 
ATOM   4094  C CB  . CYS C 3 83  ? 184.070 126.911 251.533 1.00 142.43 ?  83  CYS C CB  1 
ATOM   4095  S SG  . CYS C 3 83  ? 184.102 127.680 253.168 1.00 142.43 ?  83  CYS C SG  1 
ATOM   4096  N N   . SER C 3 84  ? 183.734 123.673 251.699 1.00 136.32 ?  84  SER C N   1 
ATOM   4097  C CA  . SER C 3 84  ? 184.004 122.448 252.438 1.00 136.32 ?  84  SER C CA  1 
ATOM   4098  C C   . SER C 3 84  ? 185.461 122.062 252.240 1.00 136.32 ?  84  SER C C   1 
ATOM   4099  O O   . SER C 3 84  ? 186.018 122.272 251.159 1.00 136.32 ?  84  SER C O   1 
ATOM   4100  C CB  . SER C 3 84  ? 183.087 121.309 251.979 1.00 136.32 ?  84  SER C CB  1 
ATOM   4101  N N   . VAL C 3 85  ? 186.069 121.497 253.280 1.00 136.88 ?  85  VAL C N   1 
ATOM   4102  C CA  . VAL C 3 85  ? 187.475 121.111 253.264 1.00 136.88 ?  85  VAL C CA  1 
ATOM   4103  C C   . VAL C 3 85  ? 187.556 119.594 253.362 1.00 136.88 ?  85  VAL C C   1 
ATOM   4104  O O   . VAL C 3 85  ? 187.037 118.997 254.313 1.00 136.88 ?  85  VAL C O   1 
ATOM   4105  C CB  . VAL C 3 85  ? 188.251 121.781 254.409 1.00 136.88 ?  85  VAL C CB  1 
ATOM   4106  C CG1 . VAL C 3 85  ? 189.693 121.297 254.434 1.00 136.88 ?  85  VAL C CG1 1 
ATOM   4107  C CG2 . VAL C 3 85  ? 188.195 123.294 254.275 1.00 136.88 ?  85  VAL C CG2 1 
ATOM   4108  N N   . THR C 3 86  ? 188.204 118.969 252.383 1.00 140.58 ?  86  THR C N   1 
ATOM   4109  C CA  . THR C 3 86  ? 188.385 117.524 252.411 1.00 140.58 ?  86  THR C CA  1 
ATOM   4110  C C   . THR C 3 86  ? 189.581 117.159 253.281 1.00 140.58 ?  86  THR C C   1 
ATOM   4111  O O   . THR C 3 86  ? 190.607 117.845 253.277 1.00 140.58 ?  86  THR C O   1 
ATOM   4112  C CB  . THR C 3 86  ? 188.581 116.976 250.995 1.00 140.58 ?  86  THR C CB  1 
ATOM   4113  O OG1 . THR C 3 86  ? 188.687 115.548 251.045 1.00 140.58 ?  86  THR C OG1 1 
ATOM   4114  C CG2 . THR C 3 86  ? 189.841 117.550 250.352 1.00 140.58 ?  86  THR C CG2 1 
ATOM   4115  N N   . SER C 3 87  ? 189.445 116.069 254.032 1.00 144.39 ?  87  SER C N   1 
ATOM   4116  C CA  . SER C 3 87  ? 190.513 115.612 254.910 1.00 144.39 ?  87  SER C CA  1 
ATOM   4117  C C   . SER C 3 87  ? 191.293 114.486 254.244 1.00 144.39 ?  87  SER C C   1 
ATOM   4118  O O   . SER C 3 87  ? 190.713 113.481 253.823 1.00 144.39 ?  87  SER C O   1 
ATOM   4119  C CB  . SER C 3 87  ? 189.941 115.138 256.244 1.00 144.39 ?  87  SER C CB  1 
ATOM   4120  O OG  . SER C 3 87  ? 190.943 114.527 257.039 1.00 144.39 ?  87  SER C OG  1 
ATOM   4121  N N   . ASP C 3 88  ? 192.613 114.657 254.152 1.00 142.19 ?  88  ASP C N   1 
ATOM   4122  C CA  . ASP C 3 88  ? 193.457 113.608 253.592 1.00 142.19 ?  88  ASP C CA  1 
ATOM   4123  C C   . ASP C 3 88  ? 193.552 112.402 254.516 1.00 142.19 ?  88  ASP C C   1 
ATOM   4124  O O   . ASP C 3 88  ? 193.639 111.266 254.038 1.00 142.19 ?  88  ASP C O   1 
ATOM   4125  C CB  . ASP C 3 88  ? 194.855 114.156 253.297 1.00 142.19 ?  88  ASP C CB  1 
ATOM   4126  C CG  . ASP C 3 88  ? 194.818 115.504 252.603 1.00 142.19 ?  88  ASP C CG  1 
ATOM   4127  O OD1 . ASP C 3 88  ? 194.282 115.579 251.477 1.00 142.19 ?  88  ASP C OD1 1 
ATOM   4128  O OD2 . ASP C 3 88  ? 195.329 116.486 253.178 1.00 142.19 -1 88  ASP C OD2 1 
ATOM   4129  N N   . LEU C 3 89  ? 193.536 112.624 255.826 1.00 142.65 ?  89  LEU C N   1 
ATOM   4130  C CA  . LEU C 3 89  ? 193.565 111.552 256.805 1.00 142.65 ?  89  LEU C CA  1 
ATOM   4131  C C   . LEU C 3 89  ? 192.135 111.219 257.229 1.00 142.65 ?  89  LEU C C   1 
ATOM   4132  O O   . LEU C 3 89  ? 191.160 111.705 256.648 1.00 142.65 ?  89  LEU C O   1 
ATOM   4133  C CB  . LEU C 3 89  ? 194.441 111.953 257.994 1.00 142.65 ?  89  LEU C CB  1 
ATOM   4134  C CG  . LEU C 3 89  ? 195.936 112.162 257.725 1.00 142.65 ?  89  LEU C CG  1 
ATOM   4135  C CD1 . LEU C 3 89  ? 196.714 112.034 259.022 1.00 142.65 ?  89  LEU C CD1 1 
ATOM   4136  C CD2 . LEU C 3 89  ? 196.476 111.188 256.685 1.00 142.65 ?  89  LEU C CD2 1 
ATOM   4137  N N   . ASP C 3 90  ? 192.002 110.382 258.257 1.00 147.08 ?  90  ASP C N   1 
ATOM   4138  C CA  . ASP C 3 90  ? 190.692 109.902 258.681 1.00 147.08 ?  90  ASP C CA  1 
ATOM   4139  C C   . ASP C 3 90  ? 189.953 110.937 259.522 1.00 147.08 ?  90  ASP C C   1 
ATOM   4140  O O   . ASP C 3 90  ? 189.933 110.847 260.754 1.00 147.08 ?  90  ASP C O   1 
ATOM   4141  C CB  . ASP C 3 90  ? 190.840 108.596 259.465 1.00 147.08 ?  90  ASP C CB  1 
ATOM   4142  C CG  . ASP C 3 90  ? 189.562 107.780 259.486 1.00 147.08 ?  90  ASP C CG  1 
ATOM   4143  O OD1 . ASP C 3 90  ? 188.601 108.154 258.781 1.00 147.08 ?  90  ASP C OD1 1 
ATOM   4144  O OD2 . ASP C 3 90  ? 189.517 106.764 260.210 1.00 147.08 -1 90  ASP C OD2 1 
ATOM   4145  N N   . PHE C 3 91  ? 189.351 111.921 258.869 1.00 145.16 ?  91  PHE C N   1 
ATOM   4146  C CA  . PHE C 3 91  ? 188.485 112.893 259.517 1.00 145.16 ?  91  PHE C CA  1 
ATOM   4147  C C   . PHE C 3 91  ? 187.337 113.226 258.579 1.00 145.16 ?  91  PHE C C   1 
ATOM   4148  O O   . PHE C 3 91  ? 187.456 113.057 257.360 1.00 145.16 ?  91  PHE C O   1 
ATOM   4149  C CB  . PHE C 3 91  ? 189.241 114.175 259.893 1.00 145.16 ?  91  PHE C CB  1 
ATOM   4150  C CG  . PHE C 3 91  ? 190.366 113.955 260.863 1.00 145.16 ?  91  PHE C CG  1 
ATOM   4151  C CD1 . PHE C 3 91  ? 190.134 113.977 262.228 1.00 145.16 ?  91  PHE C CD1 1 
ATOM   4152  C CD2 . PHE C 3 91  ? 191.656 113.730 260.413 1.00 145.16 ?  91  PHE C CD2 1 
ATOM   4153  C CE1 . PHE C 3 91  ? 191.165 113.779 263.126 1.00 145.16 ?  91  PHE C CE1 1 
ATOM   4154  C CE2 . PHE C 3 91  ? 192.692 113.531 261.306 1.00 145.16 ?  91  PHE C CE2 1 
ATOM   4155  C CZ  . PHE C 3 91  ? 192.445 113.555 262.664 1.00 145.16 ?  91  PHE C CZ  1 
ATOM   4156  N N   . PRO C 3 92  ? 186.211 113.696 259.112 1.00 140.22 ?  92  PRO C N   1 
ATOM   4157  C CA  . PRO C 3 92  ? 185.103 114.110 258.247 1.00 140.22 ?  92  PRO C CA  1 
ATOM   4158  C C   . PRO C 3 92  ? 185.348 115.480 257.631 1.00 140.22 ?  92  PRO C C   1 
ATOM   4159  O O   . PRO C 3 92  ? 186.325 116.168 257.932 1.00 140.22 ?  92  PRO C O   1 
ATOM   4160  C CB  . PRO C 3 92  ? 183.894 114.143 259.194 1.00 140.22 ?  92  PRO C CB  1 
ATOM   4161  C CG  . PRO C 3 92  ? 184.367 113.535 260.486 1.00 140.22 ?  92  PRO C CG  1 
ATOM   4162  C CD  . PRO C 3 92  ? 185.834 113.775 260.532 1.00 140.22 ?  92  PRO C CD  1 
ATOM   4163  N N   . THR C 3 93  ? 184.426 115.868 256.753 1.00 136.06 ?  93  THR C N   1 
ATOM   4164  C CA  . THR C 3 93  ? 184.518 117.133 256.033 1.00 136.06 ?  93  THR C CA  1 
ATOM   4165  C C   . THR C 3 93  ? 183.509 118.120 256.609 1.00 136.06 ?  93  THR C C   1 
ATOM   4166  O O   . THR C 3 93  ? 182.317 117.809 256.711 1.00 136.06 ?  93  THR C O   1 
ATOM   4167  C CB  . THR C 3 93  ? 184.264 116.920 254.541 1.00 136.06 ?  93  THR C CB  1 
ATOM   4168  O OG1 . THR C 3 93  ? 185.428 116.347 253.934 1.00 136.06 ?  93  THR C OG1 1 
ATOM   4169  C CG2 . THR C 3 93  ? 183.939 118.241 253.855 1.00 136.06 ?  93  THR C CG2 1 
ATOM   4170  N N   . GLN C 3 94  ? 183.986 119.306 256.977 1.00 133.93 ?  94  GLN C N   1 
ATOM   4171  C CA  . GLN C 3 94  ? 183.110 120.356 257.475 1.00 133.93 ?  94  GLN C CA  1 
ATOM   4172  C C   . GLN C 3 94  ? 182.679 121.271 256.335 1.00 133.93 ?  94  GLN C C   1 
ATOM   4173  O O   . GLN C 3 94  ? 183.391 121.440 255.342 1.00 133.93 ?  94  GLN C O   1 
ATOM   4174  C CB  . GLN C 3 94  ? 183.810 121.175 258.560 1.00 133.93 ?  94  GLN C CB  1 
ATOM   4175  C CG  . GLN C 3 94  ? 184.476 120.342 259.643 1.00 133.93 ?  94  GLN C CG  1 
ATOM   4176  C CD  . GLN C 3 94  ? 185.986 120.325 259.519 1.00 133.93 ?  94  GLN C CD  1 
ATOM   4177  O OE1 . GLN C 3 94  ? 186.651 121.333 259.755 1.00 133.93 ?  94  GLN C OE1 1 
ATOM   4178  N NE2 . GLN C 3 94  ? 186.536 119.175 259.147 1.00 133.93 ?  94  GLN C NE2 1 
ATOM   4179  N N   . VAL C 3 95  ? 181.495 121.863 256.487 1.00 135.68 ?  95  VAL C N   1 
ATOM   4180  C CA  . VAL C 3 95  ? 180.931 122.779 255.502 1.00 135.68 ?  95  VAL C CA  1 
ATOM   4181  C C   . VAL C 3 95  ? 180.515 124.053 256.223 1.00 135.68 ?  95  VAL C C   1 
ATOM   4182  O O   . VAL C 3 95  ? 179.855 123.991 257.266 1.00 135.68 ?  95  VAL C O   1 
ATOM   4183  C CB  . VAL C 3 95  ? 179.728 122.162 254.762 1.00 135.68 ?  95  VAL C CB  1 
ATOM   4184  C CG1 . VAL C 3 95  ? 179.156 123.153 253.759 1.00 135.68 ?  95  VAL C CG1 1 
ATOM   4185  C CG2 . VAL C 3 95  ? 180.128 120.867 254.066 1.00 135.68 ?  95  VAL C CG2 1 
ATOM   4186  N N   . ILE C 3 96  ? 180.897 125.200 255.671 1.00 138.32 ?  96  ILE C N   1 
ATOM   4187  C CA  . ILE C 3 96  ? 180.576 126.488 256.285 1.00 138.32 ?  96  ILE C CA  1 
ATOM   4188  C C   . ILE C 3 96  ? 180.172 127.482 255.200 1.00 138.32 ?  96  ILE C C   1 
ATOM   4189  O O   . ILE C 3 96  ? 180.839 127.559 254.159 1.00 138.32 ?  96  ILE C O   1 
ATOM   4190  C CB  . ILE C 3 96  ? 181.764 127.020 257.104 1.00 138.32 ?  96  ILE C CB  1 
ATOM   4191  C CG1 . ILE C 3 96  ? 182.029 126.124 258.319 1.00 138.32 ?  96  ILE C CG1 1 
ATOM   4192  C CG2 . ILE C 3 96  ? 181.517 128.457 257.548 1.00 138.32 ?  96  ILE C CG2 1 
ATOM   4193  C CD1 . ILE C 3 96  ? 180.906 126.100 259.344 1.00 138.32 ?  96  ILE C CD1 1 
ATOM   4194  N N   . PRO C 3 97  ? 179.097 128.250 255.385 1.00 143.36 ?  97  PRO C N   1 
ATOM   4195  C CA  . PRO C 3 97  ? 178.751 129.272 254.388 1.00 143.36 ?  97  PRO C CA  1 
ATOM   4196  C C   . PRO C 3 97  ? 179.789 130.384 254.342 1.00 143.36 ?  97  PRO C C   1 
ATOM   4197  O O   . PRO C 3 97  ? 180.432 130.704 255.345 1.00 143.36 ?  97  PRO C O   1 
ATOM   4198  C CB  . PRO C 3 97  ? 177.391 129.792 254.867 1.00 143.36 ?  97  PRO C CB  1 
ATOM   4199  C CG  . PRO C 3 97  ? 177.359 129.484 256.321 1.00 143.36 ?  97  PRO C CG  1 
ATOM   4200  C CD  . PRO C 3 97  ? 178.106 128.196 256.474 1.00 143.36 ?  97  PRO C CD  1 
ATOM   4201  N N   . LEU C 3 98  ? 179.945 130.975 253.160 1.00 138.49 ?  98  LEU C N   1 
ATOM   4202  C CA  . LEU C 3 98  ? 180.919 132.040 252.975 1.00 138.49 ?  98  LEU C CA  1 
ATOM   4203  C C   . LEU C 3 98  ? 180.382 133.366 253.504 1.00 138.49 ?  98  LEU C C   1 
ATOM   4204  O O   . LEU C 3 98  ? 179.171 133.578 253.604 1.00 138.49 ?  98  LEU C O   1 
ATOM   4205  C CB  . LEU C 3 98  ? 181.279 132.189 251.497 1.00 138.49 ?  98  LEU C CB  1 
ATOM   4206  C CG  . LEU C 3 98  ? 182.266 131.177 250.908 1.00 138.49 ?  98  LEU C CG  1 
ATOM   4207  C CD1 . LEU C 3 98  ? 183.651 131.354 251.519 1.00 138.49 ?  98  LEU C CD1 1 
ATOM   4208  C CD2 . LEU C 3 98  ? 181.767 129.752 251.092 1.00 138.49 ?  98  LEU C CD2 1 
ATOM   4209  N N   . LYS C 3 99  ? 181.304 134.262 253.842 1.00 126.25 ?  99  LYS C N   1 
ATOM   4210  C CA  . LYS C 3 99  ? 180.975 135.609 254.291 1.00 126.25 ?  99  LYS C CA  1 
ATOM   4211  C C   . LYS C 3 99  ? 181.499 136.616 253.277 1.00 126.25 ?  99  LYS C C   1 
ATOM   4212  O O   . LYS C 3 99  ? 182.672 136.563 252.892 1.00 126.25 ?  99  LYS C O   1 
ATOM   4213  C CB  . LYS C 3 99  ? 181.573 135.884 255.671 1.00 126.25 ?  99  LYS C CB  1 
ATOM   4214  C CG  . LYS C 3 99  ? 181.228 137.250 256.249 1.00 126.25 ?  99  LYS C CG  1 
ATOM   4215  C CD  . LYS C 3 99  ? 179.775 137.327 256.684 1.00 126.25 ?  99  LYS C CD  1 
ATOM   4216  C CE  . LYS C 3 99  ? 179.486 138.626 257.420 1.00 126.25 ?  99  LYS C CE  1 
ATOM   4217  N NZ  . LYS C 3 99  ? 178.080 138.699 257.902 1.00 126.25 1  99  LYS C NZ  1 
ATOM   4218  N N   . THR C 3 100 ? 180.632 137.528 252.848 1.00 129.28 ?  100 THR C N   1 
ATOM   4219  C CA  . THR C 3 100 ? 181.013 138.529 251.865 1.00 129.28 ?  100 THR C CA  1 
ATOM   4220  C C   . THR C 3 100 ? 181.618 139.751 252.554 1.00 129.28 ?  100 THR C C   1 
ATOM   4221  O O   . THR C 3 100 ? 181.387 140.011 253.738 1.00 129.28 ?  100 THR C O   1 
ATOM   4222  C CB  . THR C 3 100 ? 179.803 138.941 251.025 1.00 129.28 ?  100 THR C CB  1 
ATOM   4223  O OG1 . THR C 3 100 ? 179.138 137.770 250.536 1.00 129.28 ?  100 THR C OG1 1 
ATOM   4224  C CG2 . THR C 3 100 ? 180.234 139.797 249.842 1.00 129.28 ?  100 THR C CG2 1 
ATOM   4225  N N   . LEU C 3 101 ? 182.405 140.504 251.790 1.00 126.93 ?  101 LEU C N   1 
ATOM   4226  C CA  . LEU C 3 101 ? 183.106 141.680 252.284 1.00 126.93 ?  101 LEU C CA  1 
ATOM   4227  C C   . LEU C 3 101 ? 182.612 142.925 251.560 1.00 126.93 ?  101 LEU C C   1 
ATOM   4228  O O   . LEU C 3 101 ? 182.234 142.863 250.386 1.00 126.93 ?  101 LEU C O   1 
ATOM   4229  C CB  . LEU C 3 101 ? 184.616 141.536 252.086 1.00 126.93 ?  101 LEU C CB  1 
ATOM   4230  C CG  . LEU C 3 101 ? 185.277 140.367 252.817 1.00 126.93 ?  101 LEU C CG  1 
ATOM   4231  C CD1 . LEU C 3 101 ? 186.618 140.037 252.187 1.00 126.93 ?  101 LEU C CD1 1 
ATOM   4232  C CD2 . LEU C 3 101 ? 185.442 140.688 254.292 1.00 126.93 ?  101 LEU C CD2 1 
ATOM   4233  N N   . ASN C 3 102 ? 182.619 144.053 252.265 1.00 128.31 ?  102 ASN C N   1 
ATOM   4234  C CA  . ASN C 3 102 ? 182.227 145.313 251.651 1.00 128.31 ?  102 ASN C CA  1 
ATOM   4235  C C   . ASN C 3 102 ? 183.266 145.748 250.624 1.00 128.31 ?  102 ASN C C   1 
ATOM   4236  O O   . ASN C 3 102 ? 184.452 145.423 250.729 1.00 128.31 ?  102 ASN C O   1 
ATOM   4237  C CB  . ASN C 3 102 ? 182.053 146.397 252.716 1.00 128.31 ?  102 ASN C CB  1 
ATOM   4238  C CG  . ASN C 3 102 ? 183.293 146.584 253.564 1.00 128.31 ?  102 ASN C CG  1 
ATOM   4239  O OD1 . ASN C 3 102 ? 184.274 147.183 253.126 1.00 128.31 ?  102 ASN C OD1 1 
ATOM   4240  N ND2 . ASN C 3 102 ? 183.253 146.073 254.788 1.00 128.31 ?  102 ASN C ND2 1 
ATOM   4241  N N   . ALA C 3 103 ? 182.809 146.493 249.624 1.00 130.50 ?  103 ALA C N   1 
ATOM   4242  C CA  . ALA C 3 103 ? 183.662 146.916 248.525 1.00 130.50 ?  103 ALA C CA  1 
ATOM   4243  C C   . ALA C 3 103 ? 184.387 148.215 248.865 1.00 130.50 ?  103 ALA C C   1 
ATOM   4244  O O   . ALA C 3 103 ? 183.950 149.001 249.708 1.00 130.50 ?  103 ALA C O   1 
ATOM   4245  C CB  . ALA C 3 103 ? 182.840 147.096 247.248 1.00 130.50 ?  103 ALA C CB  1 
ATOM   4246  N N   . VAL C 3 104 ? 185.516 148.427 248.189 1.00 126.44 ?  104 VAL C N   1 
ATOM   4247  C CA  . VAL C 3 104 ? 186.309 149.642 248.333 1.00 126.44 ?  104 VAL C CA  1 
ATOM   4248  C C   . VAL C 3 104 ? 186.739 150.099 246.946 1.00 126.44 ?  104 VAL C C   1 
ATOM   4249  O O   . VAL C 3 104 ? 186.779 149.311 245.996 1.00 126.44 ?  104 VAL C O   1 
ATOM   4250  C CB  . VAL C 3 104 ? 187.539 149.429 249.244 1.00 126.44 ?  104 VAL C CB  1 
ATOM   4251  C CG1 . VAL C 3 104 ? 188.060 150.764 249.757 1.00 126.44 ?  104 VAL C CG1 1 
ATOM   4252  C CG2 . VAL C 3 104 ? 187.194 148.508 250.405 1.00 126.44 ?  104 VAL C CG2 1 
ATOM   4253  N N   . ALA C 3 105 ? 187.066 151.384 246.835 1.00 129.94 ?  105 ALA C N   1 
ATOM   4254  C CA  . ALA C 3 105 ? 187.421 151.989 245.558 1.00 129.94 ?  105 ALA C CA  1 
ATOM   4255  C C   . ALA C 3 105 ? 188.936 152.032 245.399 1.00 129.94 ?  105 ALA C C   1 
ATOM   4256  O O   . ALA C 3 105 ? 189.651 152.460 246.310 1.00 129.94 ?  105 ALA C O   1 
ATOM   4257  C CB  . ALA C 3 105 ? 186.840 153.399 245.452 1.00 129.94 ?  105 ALA C CB  1 
ATOM   4258  N N   . SER C 3 106 ? 189.416 151.589 244.239 1.00 126.00 ?  106 SER C N   1 
ATOM   4259  C CA  . SER C 3 106 ? 190.840 151.577 243.948 1.00 126.00 ?  106 SER C CA  1 
ATOM   4260  C C   . SER C 3 106 ? 191.249 152.850 243.209 1.00 126.00 ?  106 SER C C   1 
ATOM   4261  O O   . SER C 3 106 ? 190.421 153.696 242.859 1.00 126.00 ?  106 SER C O   1 
ATOM   4262  C CB  . SER C 3 106 ? 191.202 150.345 243.119 1.00 126.00 ?  106 SER C CB  1 
ATOM   4263  O OG  . SER C 3 106 ? 192.606 150.222 242.978 1.00 126.00 ?  106 SER C OG  1 
ATOM   4264  N N   . VAL C 3 107 ? 192.551 152.979 242.973 1.00 118.03 ?  107 VAL C N   1 
ATOM   4265  C CA  . VAL C 3 107 ? 193.100 154.122 242.245 1.00 118.03 ?  107 VAL C CA  1 
ATOM   4266  C C   . VAL C 3 107 ? 194.107 153.603 241.227 1.00 118.03 ?  107 VAL C C   1 
ATOM   4267  O O   . VAL C 3 107 ? 194.620 152.480 241.355 1.00 118.03 ?  107 VAL C O   1 
ATOM   4268  C CB  . VAL C 3 107 ? 193.752 155.150 243.199 1.00 118.03 ?  107 VAL C CB  1 
ATOM   4269  C CG1 . VAL C 3 107 ? 192.786 155.531 244.309 1.00 118.03 ?  107 VAL C CG1 1 
ATOM   4270  C CG2 . VAL C 3 107 ? 195.045 154.600 243.778 1.00 118.03 ?  107 VAL C CG2 1 
ATOM   4271  N N   . PRO C 3 108 ? 194.410 154.395 240.200 1.00 114.08 ?  108 PRO C N   1 
ATOM   4272  C CA  . PRO C 3 108 ? 195.306 153.914 239.142 1.00 114.08 ?  108 PRO C CA  1 
ATOM   4273  C C   . PRO C 3 108 ? 196.716 153.668 239.657 1.00 114.08 ?  108 PRO C C   1 
ATOM   4274  O O   . PRO C 3 108 ? 197.061 153.975 240.800 1.00 114.08 ?  108 PRO C O   1 
ATOM   4275  C CB  . PRO C 3 108 ? 195.283 155.044 238.106 1.00 114.08 ?  108 PRO C CB  1 
ATOM   4276  C CG  . PRO C 3 108 ? 194.097 155.885 238.458 1.00 114.08 ?  108 PRO C CG  1 
ATOM   4277  C CD  . PRO C 3 108 ? 193.946 155.766 239.935 1.00 114.08 ?  108 PRO C CD  1 
ATOM   4278  N N   . ILE C 3 109 ? 197.542 153.103 238.773 1.00 111.07 ?  109 ILE C N   1 
ATOM   4279  C CA  . ILE C 3 109 ? 198.889 152.708 239.158 1.00 111.07 ?  109 ILE C CA  1 
ATOM   4280  C C   . ILE C 3 109 ? 199.798 153.932 239.237 1.00 111.07 ?  109 ILE C C   1 
ATOM   4281  O O   . ILE C 3 109 ? 199.561 154.959 238.588 1.00 111.07 ?  109 ILE C O   1 
ATOM   4282  C CB  . ILE C 3 109 ? 199.450 151.674 238.166 1.00 111.07 ?  109 ILE C CB  1 
ATOM   4283  C CG1 . ILE C 3 109 ? 198.404 150.587 237.890 1.00 111.07 ?  109 ILE C CG1 1 
ATOM   4284  C CG2 . ILE C 3 109 ? 200.742 151.069 238.705 1.00 111.07 ?  109 ILE C CG2 1 
ATOM   4285  C CD1 . ILE C 3 109 ? 198.908 149.428 237.055 1.00 111.07 ?  109 ILE C CD1 1 
ATOM   4286  N N   . MET C 3 110 ? 200.849 153.819 240.047 1.00 111.94 ?  110 MET C N   1 
ATOM   4287  C CA  . MET C 3 110 ? 201.850 154.867 240.174 1.00 111.94 ?  110 MET C CA  1 
ATOM   4288  C C   . MET C 3 110 ? 203.142 154.241 240.683 1.00 111.94 ?  110 MET C C   1 
ATOM   4289  O O   . MET C 3 110 ? 203.149 153.128 241.214 1.00 111.94 ?  110 MET C O   1 
ATOM   4290  C CB  . MET C 3 110 ? 201.372 155.984 241.110 1.00 111.94 ?  110 MET C CB  1 
ATOM   4291  C CG  . MET C 3 110 ? 202.352 157.137 241.259 1.00 111.94 ?  110 MET C CG  1 
ATOM   4292  S SD  . MET C 3 110 ? 201.614 158.598 242.011 1.00 111.94 ?  110 MET C SD  1 
ATOM   4293  C CE  . MET C 3 110 ? 202.782 158.924 243.328 1.00 111.94 ?  110 MET C CE  1 
ATOM   4294  N N   . TYR C 3 111 ? 204.242 154.969 240.508 1.00 108.75 ?  111 TYR C N   1 
ATOM   4295  C CA  . TYR C 3 111 ? 205.557 154.540 240.961 1.00 108.75 ?  111 TYR C CA  1 
ATOM   4296  C C   . TYR C 3 111 ? 206.193 155.650 241.785 1.00 108.75 ?  111 TYR C C   1 
ATOM   4297  O O   . TYR C 3 111 ? 205.761 156.805 241.756 1.00 108.75 ?  111 TYR C O   1 
ATOM   4298  C CB  . TYR C 3 111 ? 206.464 154.167 239.782 1.00 108.75 ?  111 TYR C CB  1 
ATOM   4299  C CG  . TYR C 3 111 ? 206.205 152.788 239.225 1.00 108.75 ?  111 TYR C CG  1 
ATOM   4300  C CD1 . TYR C 3 111 ? 206.755 151.664 239.822 1.00 108.75 ?  111 TYR C CD1 1 
ATOM   4301  C CD2 . TYR C 3 111 ? 205.412 152.610 238.102 1.00 108.75 ?  111 TYR C CD2 1 
ATOM   4302  C CE1 . TYR C 3 111 ? 206.522 150.401 239.317 1.00 108.75 ?  111 TYR C CE1 1 
ATOM   4303  C CE2 . TYR C 3 111 ? 205.173 151.351 237.589 1.00 108.75 ?  111 TYR C CE2 1 
ATOM   4304  C CZ  . TYR C 3 111 ? 205.731 150.250 238.200 1.00 108.75 ?  111 TYR C CZ  1 
ATOM   4305  O OH  . TYR C 3 111 ? 205.496 148.993 237.693 1.00 108.75 ?  111 TYR C OH  1 
ATOM   4306  N N   . SER C 3 112 ? 207.235 155.287 242.527 1.00 111.09 ?  112 SER C N   1 
ATOM   4307  C CA  . SER C 3 112 ? 207.892 156.242 243.407 1.00 111.09 ?  112 SER C CA  1 
ATOM   4308  C C   . SER C 3 112 ? 208.647 157.291 242.598 1.00 111.09 ?  112 SER C C   1 
ATOM   4309  O O   . SER C 3 112 ? 209.105 157.041 241.481 1.00 111.09 ?  112 SER C O   1 
ATOM   4310  C CB  . SER C 3 112 ? 208.854 155.520 244.349 1.00 111.09 ?  112 SER C CB  1 
ATOM   4311  O OG  . SER C 3 112 ? 208.331 154.265 244.745 1.00 111.09 ?  112 SER C OG  1 
ATOM   4312  N N   . TRP C 3 113 ? 208.767 158.481 243.178 1.00 108.85 ?  113 TRP C N   1 
ATOM   4313  C CA  . TRP C 3 113 ? 209.529 159.571 242.583 1.00 108.85 ?  113 TRP C CA  1 
ATOM   4314  C C   . TRP C 3 113 ? 209.657 160.670 243.628 1.00 108.85 ?  113 TRP C C   1 
ATOM   4315  O O   . TRP C 3 113 ? 209.032 160.616 244.690 1.00 108.85 ?  113 TRP C O   1 
ATOM   4316  C CB  . TRP C 3 113 ? 208.870 160.098 241.307 1.00 108.85 ?  113 TRP C CB  1 
ATOM   4317  C CG  . TRP C 3 113 ? 207.478 160.603 241.512 1.00 108.85 ?  113 TRP C CG  1 
ATOM   4318  C CD1 . TRP C 3 113 ? 206.330 159.869 241.491 1.00 108.85 ?  113 TRP C CD1 1 
ATOM   4319  C CD2 . TRP C 3 113 ? 207.085 161.955 241.772 1.00 108.85 ?  113 TRP C CD2 1 
ATOM   4320  N NE1 . TRP C 3 113 ? 205.245 160.680 241.720 1.00 108.85 ?  113 TRP C NE1 1 
ATOM   4321  C CE2 . TRP C 3 113 ? 205.683 161.966 241.896 1.00 108.85 ?  113 TRP C CE2 1 
ATOM   4322  C CE3 . TRP C 3 113 ? 207.783 163.158 241.911 1.00 108.85 ?  113 TRP C CE3 1 
ATOM   4323  C CZ2 . TRP C 3 113 ? 204.966 163.132 242.152 1.00 108.85 ?  113 TRP C CZ2 1 
ATOM   4324  C CZ3 . TRP C 3 113 ? 207.070 164.314 242.166 1.00 108.85 ?  113 TRP C CZ3 1 
ATOM   4325  C CH2 . TRP C 3 113 ? 205.676 164.292 242.284 1.00 108.85 ?  113 TRP C CH2 1 
ATOM   4326  N N   . SER C 3 114 ? 210.475 161.669 243.314 1.00 100.09 ?  114 SER C N   1 
ATOM   4327  C CA  . SER C 3 114 ? 210.717 162.782 244.216 1.00 100.09 ?  114 SER C CA  1 
ATOM   4328  C C   . SER C 3 114 ? 210.497 164.100 243.490 1.00 100.09 ?  114 SER C C   1 
ATOM   4329  O O   . SER C 3 114 ? 210.700 164.187 242.276 1.00 100.09 ?  114 SER C O   1 
ATOM   4330  C CB  . SER C 3 114 ? 212.146 162.741 244.774 1.00 100.09 ?  114 SER C CB  1 
ATOM   4331  O OG  . SER C 3 114 ? 213.084 162.477 243.746 1.00 100.09 ?  114 SER C OG  1 
ATOM   4332  N N   . PRO C 3 115 ? 210.086 165.141 244.208 1.00 104.37 ?  115 PRO C N   1 
ATOM   4333  C CA  . PRO C 3 115 ? 209.842 166.433 243.563 1.00 104.37 ?  115 PRO C CA  1 
ATOM   4334  C C   . PRO C 3 115 ? 211.132 167.121 243.151 1.00 104.37 ?  115 PRO C C   1 
ATOM   4335  O O   . PRO C 3 115 ? 212.194 166.920 243.745 1.00 104.37 ?  115 PRO C O   1 
ATOM   4336  C CB  . PRO C 3 115 ? 209.112 167.230 244.649 1.00 104.37 ?  115 PRO C CB  1 
ATOM   4337  C CG  . PRO C 3 115 ? 209.659 166.687 245.918 1.00 104.37 ?  115 PRO C CG  1 
ATOM   4338  C CD  . PRO C 3 115 ? 209.917 165.220 245.670 1.00 104.37 ?  115 PRO C CD  1 
ATOM   4339  N N   . LEU C 3 116 ? 211.021 167.951 242.117 1.00 116.20 ?  116 LEU C N   1 
ATOM   4340  C CA  . LEU C 3 116 ? 212.168 168.673 241.589 1.00 116.20 ?  116 LEU C CA  1 
ATOM   4341  C C   . LEU C 3 116 ? 211.683 169.949 240.918 1.00 116.20 ?  116 LEU C C   1 
ATOM   4342  O O   . LEU C 3 116 ? 210.523 170.050 240.511 1.00 116.20 ?  116 LEU C O   1 
ATOM   4343  C CB  . LEU C 3 116 ? 212.956 167.805 240.600 1.00 116.20 ?  116 LEU C CB  1 
ATOM   4344  C CG  . LEU C 3 116 ? 214.376 168.255 240.257 1.00 116.20 ?  116 LEU C CG  1 
ATOM   4345  C CD1 . LEU C 3 116 ? 215.265 168.270 241.492 1.00 116.20 ?  116 LEU C CD1 1 
ATOM   4346  C CD2 . LEU C 3 116 ? 214.963 167.349 239.188 1.00 116.20 ?  116 LEU C CD2 1 
ATOM   4347  N N   . GLN C 3 117 ? 212.586 170.927 240.809 1.00 122.71 ?  117 GLN C N   1 
ATOM   4348  C CA  . GLN C 3 117 ? 212.267 172.212 240.197 1.00 122.71 ?  117 GLN C CA  1 
ATOM   4349  C C   . GLN C 3 117 ? 213.310 172.648 239.174 1.00 122.71 ?  117 GLN C C   1 
ATOM   4350  O O   . GLN C 3 117 ? 213.231 173.774 238.669 1.00 122.71 ?  117 GLN C O   1 
ATOM   4351  C CB  . GLN C 3 117 ? 212.116 173.293 241.274 1.00 122.71 ?  117 GLN C CB  1 
ATOM   4352  C CG  . GLN C 3 117 ? 210.873 173.134 242.132 1.00 122.71 ?  117 GLN C CG  1 
ATOM   4353  C CD  . GLN C 3 117 ? 209.592 173.334 241.346 1.00 122.71 ?  117 GLN C CD  1 
ATOM   4354  O OE1 . GLN C 3 117 ? 208.814 172.399 241.156 1.00 122.71 ?  117 GLN C OE1 1 
ATOM   4355  N NE2 . GLN C 3 117 ? 209.367 174.558 240.883 1.00 122.71 ?  117 GLN C NE2 1 
ATOM   4356  N N   . GLN C 3 118 ? 214.281 171.795 238.858 1.00 121.32 ?  118 GLN C N   1 
ATOM   4357  C CA  . GLN C 3 118 ? 215.304 172.110 237.873 1.00 121.32 ?  118 GLN C CA  1 
ATOM   4358  C C   . GLN C 3 118 ? 215.792 170.808 237.257 1.00 121.32 ?  118 GLN C C   1 
ATOM   4359  O O   . GLN C 3 118 ? 215.319 169.720 237.594 1.00 121.32 ?  118 GLN C O   1 
ATOM   4360  C CB  . GLN C 3 118 ? 216.467 172.885 238.501 1.00 121.32 ?  118 GLN C CB  1 
ATOM   4361  C CG  . GLN C 3 118 ? 216.120 174.306 238.908 1.00 121.32 ?  118 GLN C CG  1 
ATOM   4362  C CD  . GLN C 3 118 ? 217.342 175.113 239.294 1.00 121.32 ?  118 GLN C CD  1 
ATOM   4363  O OE1 . GLN C 3 118 ? 217.661 175.249 240.475 1.00 121.32 ?  118 GLN C OE1 1 
ATOM   4364  N NE2 . GLN C 3 118 ? 218.035 175.651 238.298 1.00 121.32 ?  118 GLN C NE2 1 
ATOM   4365  N N   . ASN C 3 119 ? 216.744 170.928 236.337 1.00 121.00 ?  119 ASN C N   1 
ATOM   4366  C CA  . ASN C 3 119 ? 217.364 169.754 235.749 1.00 121.00 ?  119 ASN C CA  1 
ATOM   4367  C C   . ASN C 3 119 ? 218.461 169.222 236.669 1.00 121.00 ?  119 ASN C C   1 
ATOM   4368  O O   . ASN C 3 119 ? 218.954 169.916 237.563 1.00 121.00 ?  119 ASN C O   1 
ATOM   4369  C CB  . ASN C 3 119 ? 217.928 170.085 234.368 1.00 121.00 ?  119 ASN C CB  1 
ATOM   4370  C CG  . ASN C 3 119 ? 216.841 170.389 233.354 1.00 121.00 ?  119 ASN C CG  1 
ATOM   4371  O OD1 . ASN C 3 119 ? 216.557 169.579 232.472 1.00 121.00 ?  119 ASN C OD1 1 
ATOM   4372  N ND2 . ASN C 3 119 ? 216.226 171.559 233.477 1.00 121.00 ?  119 ASN C ND2 1 
ATOM   4373  N N   . PHE C 3 120 ? 218.842 167.966 236.445 1.00 117.90 ?  120 PHE C N   1 
ATOM   4374  C CA  . PHE C 3 120 ? 219.817 167.297 237.302 1.00 117.90 ?  120 PHE C CA  1 
ATOM   4375  C C   . PHE C 3 120 ? 220.730 166.443 236.437 1.00 117.90 ?  120 PHE C C   1 
ATOM   4376  O O   . PHE C 3 120 ? 220.252 165.569 235.707 1.00 117.90 ?  120 PHE C O   1 
ATOM   4377  C CB  . PHE C 3 120 ? 219.115 166.439 238.355 1.00 117.90 ?  120 PHE C CB  1 
ATOM   4378  C CG  . PHE C 3 120 ? 220.006 166.015 239.486 1.00 117.90 ?  120 PHE C CG  1 
ATOM   4379  C CD1 . PHE C 3 120 ? 220.273 166.879 240.534 1.00 117.90 ?  120 PHE C CD1 1 
ATOM   4380  C CD2 . PHE C 3 120 ? 220.572 164.752 239.504 1.00 117.90 ?  120 PHE C CD2 1 
ATOM   4381  C CE1 . PHE C 3 120 ? 221.090 166.492 241.577 1.00 117.90 ?  120 PHE C CE1 1 
ATOM   4382  C CE2 . PHE C 3 120 ? 221.390 164.360 240.544 1.00 117.90 ?  120 PHE C CE2 1 
ATOM   4383  C CZ  . PHE C 3 120 ? 221.649 165.231 241.582 1.00 117.90 ?  120 PHE C CZ  1 
ATOM   4384  N N   . MET C 3 121 ? 222.034 166.691 236.526 1.00 122.22 ?  121 MET C N   1 
ATOM   4385  C CA  . MET C 3 121 ? 222.996 165.922 235.749 1.00 122.22 ?  121 MET C CA  1 
ATOM   4386  C C   . MET C 3 121 ? 223.068 164.488 236.257 1.00 122.22 ?  121 MET C C   1 
ATOM   4387  O O   . MET C 3 121 ? 222.988 164.231 237.461 1.00 122.22 ?  121 MET C O   1 
ATOM   4388  C CB  . MET C 3 121 ? 224.378 166.571 235.829 1.00 122.22 ?  121 MET C CB  1 
ATOM   4389  C CG  . MET C 3 121 ? 225.368 166.061 234.796 1.00 122.22 ?  121 MET C CG  1 
ATOM   4390  S SD  . MET C 3 121 ? 225.018 166.664 233.134 1.00 122.22 ?  121 MET C SD  1 
ATOM   4391  C CE  . MET C 3 121 ? 225.450 168.394 233.302 1.00 122.22 ?  121 MET C CE  1 
ATOM   4392  N N   . VAL C 3 122 ? 223.218 163.548 235.326 1.00 125.69 ?  122 VAL C N   1 
ATOM   4393  C CA  . VAL C 3 122 ? 223.375 162.134 235.645 1.00 125.69 ?  122 VAL C CA  1 
ATOM   4394  C C   . VAL C 3 122 ? 224.488 161.568 234.776 1.00 125.69 ?  122 VAL C C   1 
ATOM   4395  O O   . VAL C 3 122 ? 224.479 161.749 233.554 1.00 125.69 ?  122 VAL C O   1 
ATOM   4396  C CB  . VAL C 3 122 ? 222.070 161.346 235.427 1.00 125.69 ?  122 VAL C CB  1 
ATOM   4397  C CG1 . VAL C 3 122 ? 222.329 159.850 235.530 1.00 125.69 ?  122 VAL C CG1 1 
ATOM   4398  C CG2 . VAL C 3 122 ? 221.014 161.777 236.430 1.00 125.69 ?  122 VAL C CG2 1 
ATOM   4399  N N   . GLU C 3 123 ? 225.441 160.887 235.405 1.00 130.96 ?  123 GLU C N   1 
ATOM   4400  C CA  . GLU C 3 123 ? 226.514 160.243 234.663 1.00 130.96 ?  123 GLU C CA  1 
ATOM   4401  C C   . GLU C 3 123 ? 226.005 158.978 233.982 1.00 130.96 ?  123 GLU C C   1 
ATOM   4402  O O   . GLU C 3 123 ? 225.054 158.338 234.436 1.00 130.96 ?  123 GLU C O   1 
ATOM   4403  C CB  . GLU C 3 123 ? 227.678 159.904 235.594 1.00 130.96 ?  123 GLU C CB  1 
ATOM   4404  N N   . ASP C 3 124 ? 226.652 158.621 232.876 1.00 145.95 ?  124 ASP C N   1 
ATOM   4405  C CA  . ASP C 3 124 ? 226.260 157.428 232.141 1.00 145.95 ?  124 ASP C CA  1 
ATOM   4406  C C   . ASP C 3 124 ? 226.517 156.178 232.975 1.00 145.95 ?  124 ASP C C   1 
ATOM   4407  O O   . ASP C 3 124 ? 227.449 156.121 233.782 1.00 145.95 ?  124 ASP C O   1 
ATOM   4408  C CB  . ASP C 3 124 ? 227.025 157.343 230.819 1.00 145.95 ?  124 ASP C CB  1 
ATOM   4409  C CG  . ASP C 3 124 ? 226.379 156.389 229.830 1.00 145.95 ?  124 ASP C CG  1 
ATOM   4410  O OD1 . ASP C 3 124 ? 225.249 155.928 230.094 1.00 145.95 ?  124 ASP C OD1 1 
ATOM   4411  O OD2 . ASP C 3 124 ? 227.003 156.101 228.787 1.00 145.95 -1 124 ASP C OD2 1 
ATOM   4412  N N   . GLU C 3 125 ? 225.675 155.169 232.772 1.00 157.41 ?  125 GLU C N   1 
ATOM   4413  C CA  . GLU C 3 125 ? 225.781 153.888 233.460 1.00 157.41 ?  125 GLU C CA  1 
ATOM   4414  C C   . GLU C 3 125 ? 226.171 152.825 232.442 1.00 157.41 ?  125 GLU C C   1 
ATOM   4415  O O   . GLU C 3 125 ? 225.591 152.763 231.353 1.00 157.41 ?  125 GLU C O   1 
ATOM   4416  C CB  . GLU C 3 125 ? 224.464 153.523 234.145 1.00 157.41 ?  125 GLU C CB  1 
ATOM   4417  N N   . THR C 3 126 ? 227.148 151.991 232.801 1.00 162.56 ?  126 THR C N   1 
ATOM   4418  C CA  . THR C 3 126 ? 227.689 151.000 231.880 1.00 162.56 ?  126 THR C CA  1 
ATOM   4419  C C   . THR C 3 126 ? 227.371 149.564 232.272 1.00 162.56 ?  126 THR C C   1 
ATOM   4420  O O   . THR C 3 126 ? 227.579 148.660 231.456 1.00 162.56 ?  126 THR C O   1 
ATOM   4421  C CB  . THR C 3 126 ? 229.212 151.153 231.770 1.00 162.56 ?  126 THR C CB  1 
ATOM   4422  O OG1 . THR C 3 126 ? 229.758 150.036 231.059 1.00 162.56 ?  126 THR C OG1 1 
ATOM   4423  C CG2 . THR C 3 126 ? 229.851 151.232 233.153 1.00 162.56 ?  126 THR C CG2 1 
ATOM   4424  N N   . VAL C 3 127 ? 226.874 149.329 233.486 1.00 164.92 ?  127 VAL C N   1 
ATOM   4425  C CA  . VAL C 3 127 ? 226.592 147.987 233.981 1.00 164.92 ?  127 VAL C CA  1 
ATOM   4426  C C   . VAL C 3 127 ? 225.107 147.882 234.298 1.00 164.92 ?  127 VAL C C   1 
ATOM   4427  O O   . VAL C 3 127 ? 224.523 148.791 234.898 1.00 164.92 ?  127 VAL C O   1 
ATOM   4428  C CB  . VAL C 3 127 ? 227.445 147.648 235.223 1.00 164.92 ?  127 VAL C CB  1 
ATOM   4429  C CG1 . VAL C 3 127 ? 226.984 148.454 236.429 1.00 164.92 ?  127 VAL C CG1 1 
ATOM   4430  C CG2 . VAL C 3 127 ? 227.389 146.156 235.512 1.00 164.92 ?  127 VAL C CG2 1 
ATOM   4431  N N   . LEU C 3 128 ? 224.501 146.765 233.890 1.00 163.41 ?  128 LEU C N   1 
ATOM   4432  C CA  . LEU C 3 128 ? 223.065 146.580 234.078 1.00 163.41 ?  128 LEU C CA  1 
ATOM   4433  C C   . LEU C 3 128 ? 222.677 146.620 235.551 1.00 163.41 ?  128 LEU C C   1 
ATOM   4434  O O   . LEU C 3 128 ? 221.770 147.367 235.933 1.00 163.41 ?  128 LEU C O   1 
ATOM   4435  C CB  . LEU C 3 128 ? 222.637 145.256 233.445 1.00 163.41 ?  128 LEU C CB  1 
ATOM   4436  C CG  . LEU C 3 128 ? 221.171 145.108 233.044 1.00 163.41 ?  128 LEU C CG  1 
ATOM   4437  C CD1 . LEU C 3 128 ? 220.953 145.618 231.633 1.00 163.41 ?  128 LEU C CD1 1 
ATOM   4438  C CD2 . LEU C 3 128 ? 220.745 143.653 233.147 1.00 163.41 ?  128 LEU C CD2 1 
ATOM   4439  N N   . HIS C 3 129 ? 223.337 145.816 236.384 1.00 161.44 ?  129 HIS C N   1 
ATOM   4440  C CA  . HIS C 3 129 ? 223.170 145.851 237.835 1.00 161.44 ?  129 HIS C CA  1 
ATOM   4441  C C   . HIS C 3 129 ? 221.813 145.324 238.292 1.00 161.44 ?  129 HIS C C   1 
ATOM   4442  O O   . HIS C 3 129 ? 221.542 145.276 239.496 1.00 161.44 ?  129 HIS C O   1 
ATOM   4443  C CB  . HIS C 3 129 ? 223.381 147.275 238.366 1.00 161.44 ?  129 HIS C CB  1 
ATOM   4444  C CG  . HIS C 3 129 ? 222.113 147.984 238.731 1.00 161.44 ?  129 HIS C CG  1 
ATOM   4445  N ND1 . HIS C 3 129 ? 221.274 148.545 237.794 1.00 161.44 ?  129 HIS C ND1 1 
ATOM   4446  C CD2 . HIS C 3 129 ? 221.544 148.224 239.937 1.00 161.44 ?  129 HIS C CD2 1 
ATOM   4447  C CE1 . HIS C 3 129 ? 220.243 149.101 238.406 1.00 161.44 ?  129 HIS C CE1 1 
ATOM   4448  N NE2 . HIS C 3 129 ? 220.382 148.919 239.706 1.00 161.44 ?  129 HIS C NE2 1 
ATOM   4449  N N   . ASN C 3 130 ? 220.960 144.913 237.358 1.00 151.60 ?  130 ASN C N   1 
ATOM   4450  C CA  . ASN C 3 130 ? 219.668 144.342 237.716 1.00 151.60 ?  130 ASN C CA  1 
ATOM   4451  C C   . ASN C 3 130 ? 219.009 143.798 236.458 1.00 151.60 ?  130 ASN C C   1 
ATOM   4452  O O   . ASN C 3 130 ? 219.190 144.327 235.359 1.00 151.60 ?  130 ASN C O   1 
ATOM   4453  C CB  . ASN C 3 130 ? 218.768 145.376 238.399 1.00 151.60 ?  130 ASN C CB  1 
ATOM   4454  C CG  . ASN C 3 130 ? 217.431 144.797 238.815 1.00 151.60 ?  130 ASN C CG  1 
ATOM   4455  O OD1 . ASN C 3 130 ? 217.344 143.638 239.223 1.00 151.60 ?  130 ASN C OD1 1 
ATOM   4456  N ND2 . ASN C 3 130 ? 216.380 145.601 238.715 1.00 151.60 ?  130 ASN C ND2 1 
ATOM   4457  N N   . ILE C 3 131 ? 218.231 142.735 236.638 1.00 149.98 ?  131 ILE C N   1 
ATOM   4458  C CA  . ILE C 3 131 ? 217.525 142.090 235.534 1.00 149.98 ?  131 ILE C CA  1 
ATOM   4459  C C   . ILE C 3 131 ? 216.025 142.227 235.777 1.00 149.98 ?  131 ILE C C   1 
ATOM   4460  O O   . ILE C 3 131 ? 215.517 141.705 236.779 1.00 149.98 ?  131 ILE C O   1 
ATOM   4461  C CB  . ILE C 3 131 ? 217.935 140.616 235.398 1.00 149.98 ?  131 ILE C CB  1 
ATOM   4462  C CG1 . ILE C 3 131 ? 219.439 140.514 235.128 1.00 149.98 ?  131 ILE C CG1 1 
ATOM   4463  C CG2 . ILE C 3 131 ? 217.138 139.945 234.282 1.00 149.98 ?  131 ILE C CG2 1 
ATOM   4464  C CD1 . ILE C 3 131 ? 219.954 139.094 235.010 1.00 149.98 ?  131 ILE C CD1 1 
ATOM   4465  N N   . PRO C 3 132 ? 215.281 142.913 234.912 1.00 151.21 ?  132 PRO C N   1 
ATOM   4466  C CA  . PRO C 3 132 ? 213.834 143.039 235.127 1.00 151.21 ?  132 PRO C CA  1 
ATOM   4467  C C   . PRO C 3 132 ? 213.145 141.683 235.160 1.00 151.21 ?  132 PRO C C   1 
ATOM   4468  O O   . PRO C 3 132 ? 213.702 140.655 234.767 1.00 151.21 ?  132 PRO C O   1 
ATOM   4469  C CB  . PRO C 3 132 ? 213.347 143.869 233.931 1.00 151.21 ?  132 PRO C CB  1 
ATOM   4470  C CG  . PRO C 3 132 ? 214.551 144.301 233.177 1.00 151.21 ?  132 PRO C CG  1 
ATOM   4471  C CD  . PRO C 3 132 ? 215.778 143.777 233.827 1.00 151.21 ?  132 PRO C CD  1 
ATOM   4472  N N   . TYR C 3 133 ? 211.904 141.698 235.645 1.00 155.90 ?  133 TYR C N   1 
ATOM   4473  C CA  . TYR C 3 133 ? 211.036 140.527 235.647 1.00 155.90 ?  133 TYR C CA  1 
ATOM   4474  C C   . TYR C 3 133 ? 209.730 140.883 234.950 1.00 155.90 ?  133 TYR C C   1 
ATOM   4475  O O   . TYR C 3 133 ? 209.068 141.857 235.326 1.00 155.90 ?  133 TYR C O   1 
ATOM   4476  C CB  . TYR C 3 133 ? 210.761 140.036 237.070 1.00 155.90 ?  133 TYR C CB  1 
ATOM   4477  C CG  . TYR C 3 133 ? 209.719 138.940 237.129 1.00 155.90 ?  133 TYR C CG  1 
ATOM   4478  C CD1 . TYR C 3 133 ? 209.814 137.822 236.310 1.00 155.90 ?  133 TYR C CD1 1 
ATOM   4479  C CD2 . TYR C 3 133 ? 208.633 139.030 237.989 1.00 155.90 ?  133 TYR C CD2 1 
ATOM   4480  C CE1 . TYR C 3 133 ? 208.865 136.816 236.355 1.00 155.90 ?  133 TYR C CE1 1 
ATOM   4481  C CE2 . TYR C 3 133 ? 207.678 138.031 238.039 1.00 155.90 ?  133 TYR C CE2 1 
ATOM   4482  C CZ  . TYR C 3 133 ? 207.799 136.928 237.220 1.00 155.90 ?  133 TYR C CZ  1 
ATOM   4483  O OH  . TYR C 3 133 ? 206.851 135.932 237.266 1.00 155.90 ?  133 TYR C OH  1 
ATOM   4484  N N   . MET C 3 134 ? 209.365 140.098 233.939 1.00 172.61 ?  134 MET C N   1 
ATOM   4485  C CA  . MET C 3 134 ? 208.103 140.266 233.234 1.00 172.61 ?  134 MET C CA  1 
ATOM   4486  C C   . MET C 3 134 ? 207.063 139.331 233.852 1.00 172.61 ?  134 MET C C   1 
ATOM   4487  O O   . MET C 3 134 ? 207.264 138.771 234.931 1.00 172.61 ?  134 MET C O   1 
ATOM   4488  C CB  . MET C 3 134 ? 208.277 140.031 231.731 1.00 172.61 ?  134 MET C CB  1 
ATOM   4489  C CG  . MET C 3 134 ? 208.189 138.576 231.240 1.00 172.61 ?  134 MET C CG  1 
ATOM   4490  S SD  . MET C 3 134 ? 208.933 137.279 232.256 1.00 172.61 ?  134 MET C SD  1 
ATOM   4491  C CE  . MET C 3 134 ? 210.640 137.801 232.339 1.00 172.61 ?  134 MET C CE  1 
ATOM   4492  N N   . GLY C 3 135 ? 205.939 139.140 233.166 1.00 177.62 ?  135 GLY C N   1 
ATOM   4493  C CA  . GLY C 3 135 ? 204.847 138.361 233.715 1.00 177.62 ?  135 GLY C CA  1 
ATOM   4494  C C   . GLY C 3 135 ? 205.114 136.870 233.760 1.00 177.62 ?  135 GLY C C   1 
ATOM   4495  O O   . GLY C 3 135 ? 204.259 136.100 234.208 1.00 177.62 ?  135 GLY C O   1 
ATOM   4496  N N   . ASP C 3 136 ? 206.288 136.447 233.288 1.00 178.22 ?  136 ASP C N   1 
ATOM   4497  C CA  . ASP C 3 136 ? 206.675 135.040 233.306 1.00 178.22 ?  136 ASP C CA  1 
ATOM   4498  C C   . ASP C 3 136 ? 205.976 134.257 232.199 1.00 178.22 ?  136 ASP C C   1 
ATOM   4499  O O   . ASP C 3 136 ? 206.185 133.047 232.066 1.00 178.22 ?  136 ASP C O   1 
ATOM   4500  C CB  . ASP C 3 136 ? 206.369 134.414 234.670 1.00 178.22 ?  136 ASP C CB  1 
ATOM   4501  N N   . GLU C 3 137 ? 205.147 134.935 231.401 1.00 187.32 ?  137 GLU C N   1 
ATOM   4502  C CA  . GLU C 3 137 ? 204.476 134.273 230.288 1.00 187.32 ?  137 GLU C CA  1 
ATOM   4503  C C   . GLU C 3 137 ? 204.815 134.918 228.951 1.00 187.32 ?  137 GLU C C   1 
ATOM   4504  O O   . GLU C 3 137 ? 204.842 134.229 227.925 1.00 187.32 ?  137 GLU C O   1 
ATOM   4505  C CB  . GLU C 3 137 ? 202.962 134.289 230.504 1.00 187.32 ?  137 GLU C CB  1 
ATOM   4506  N N   . VAL C 3 138 ? 205.074 136.225 228.939 1.00 187.38 ?  138 VAL C N   1 
ATOM   4507  C CA  . VAL C 3 138 ? 205.424 136.906 227.695 1.00 187.38 ?  138 VAL C CA  1 
ATOM   4508  C C   . VAL C 3 138 ? 206.751 136.380 227.161 1.00 187.38 ?  138 VAL C C   1 
ATOM   4509  O O   . VAL C 3 138 ? 206.903 136.128 225.960 1.00 187.38 ?  138 VAL C O   1 
ATOM   4510  C CB  . VAL C 3 138 ? 205.471 138.428 227.911 1.00 187.38 ?  138 VAL C CB  1 
ATOM   4511  N N   . LEU C 3 139 ? 207.732 136.208 228.048 1.00 188.52 ?  139 LEU C N   1 
ATOM   4512  C CA  . LEU C 3 139 ? 209.055 135.762 227.633 1.00 188.52 ?  139 LEU C CA  1 
ATOM   4513  C C   . LEU C 3 139 ? 209.110 134.274 227.317 1.00 188.52 ?  139 LEU C C   1 
ATOM   4514  O O   . LEU C 3 139 ? 210.105 133.824 226.741 1.00 188.52 ?  139 LEU C O   1 
ATOM   4515  C CB  . LEU C 3 139 ? 210.079 136.089 228.721 1.00 188.52 ?  139 LEU C CB  1 
ATOM   4516  N N   . ASP C 3 140 ? 208.066 133.510 227.646 1.00 191.37 ?  140 ASP C N   1 
ATOM   4517  C CA  . ASP C 3 140 ? 208.105 132.069 227.417 1.00 191.37 ?  140 ASP C CA  1 
ATOM   4518  C C   . ASP C 3 140 ? 208.376 131.738 225.955 1.00 191.37 ?  140 ASP C C   1 
ATOM   4519  O O   . ASP C 3 140 ? 208.915 130.667 225.652 1.00 191.37 ?  140 ASP C O   1 
ATOM   4520  C CB  . ASP C 3 140 ? 206.789 131.435 227.866 1.00 191.37 ?  140 ASP C CB  1 
ATOM   4521  N N   . GLN C 3 141 ? 208.014 132.636 225.041 1.00 188.98 ?  141 GLN C N   1 
ATOM   4522  C CA  . GLN C 3 141 ? 208.270 132.465 223.616 1.00 188.98 ?  141 GLN C CA  1 
ATOM   4523  C C   . GLN C 3 141 ? 209.271 133.485 223.089 1.00 188.98 ?  141 GLN C C   1 
ATOM   4524  O O   . GLN C 3 141 ? 209.972 133.219 222.108 1.00 188.98 ?  141 GLN C O   1 
ATOM   4525  C CB  . GLN C 3 141 ? 206.957 132.566 222.830 1.00 188.98 ?  141 GLN C CB  1 
ATOM   4526  N N   . ASP C 3 142 ? 209.351 134.651 223.727 1.00 181.03 ?  142 ASP C N   1 
ATOM   4527  C CA  . ASP C 3 142 ? 210.238 135.736 223.311 1.00 181.03 ?  142 ASP C CA  1 
ATOM   4528  C C   . ASP C 3 142 ? 211.394 135.931 224.282 1.00 181.03 ?  142 ASP C C   1 
ATOM   4529  O O   . ASP C 3 142 ? 211.779 137.065 224.576 1.00 181.03 ?  142 ASP C O   1 
ATOM   4530  C CB  . ASP C 3 142 ? 209.445 137.030 223.162 1.00 181.03 ?  142 ASP C CB  1 
ATOM   4531  N N   . GLY C 3 143 ? 211.974 134.844 224.796 1.00 178.23 ?  143 GLY C N   1 
ATOM   4532  C CA  . GLY C 3 143 ? 213.081 134.986 225.728 1.00 178.23 ?  143 GLY C CA  1 
ATOM   4533  C C   . GLY C 3 143 ? 214.272 135.706 225.128 1.00 178.23 ?  143 GLY C C   1 
ATOM   4534  O O   . GLY C 3 143 ? 215.154 136.174 225.853 1.00 178.23 ?  143 GLY C O   1 
ATOM   4535  N N   . THR C 3 144 ? 214.320 135.802 223.800 1.00 172.89 ?  144 THR C N   1 
ATOM   4536  C CA  . THR C 3 144 ? 215.459 136.429 223.138 1.00 172.89 ?  144 THR C CA  1 
ATOM   4537  C C   . THR C 3 144 ? 215.646 137.863 223.616 1.00 172.89 ?  144 THR C C   1 
ATOM   4538  O O   . THR C 3 144 ? 216.774 138.367 223.655 1.00 172.89 ?  144 THR C O   1 
ATOM   4539  C CB  . THR C 3 144 ? 215.268 136.393 221.620 1.00 172.89 ?  144 THR C CB  1 
ATOM   4540  O OG1 . THR C 3 144 ? 216.294 137.166 220.983 1.00 172.89 ?  144 THR C OG1 1 
ATOM   4541  C CG2 . THR C 3 144 ? 213.902 136.963 221.239 1.00 172.89 ?  144 THR C CG2 1 
ATOM   4542  N N   . PHE C 3 145 ? 214.553 138.522 224.015 1.00 163.74 ?  145 PHE C N   1 
ATOM   4543  C CA  . PHE C 3 145 ? 214.629 139.925 224.406 1.00 163.74 ?  145 PHE C CA  1 
ATOM   4544  C C   . PHE C 3 145 ? 215.654 140.137 225.513 1.00 163.74 ?  145 PHE C C   1 
ATOM   4545  O O   . PHE C 3 145 ? 216.356 141.158 225.532 1.00 163.74 ?  145 PHE C O   1 
ATOM   4546  C CB  . PHE C 3 145 ? 213.248 140.428 224.845 1.00 163.74 ?  145 PHE C CB  1 
ATOM   4547  C CG  . PHE C 3 145 ? 213.290 141.724 225.614 1.00 163.74 ?  145 PHE C CG  1 
ATOM   4548  C CD1 . PHE C 3 145 ? 213.380 141.722 226.993 1.00 163.74 ?  145 PHE C CD1 1 
ATOM   4549  C CD2 . PHE C 3 145 ? 213.244 142.945 224.956 1.00 163.74 ?  145 PHE C CD2 1 
ATOM   4550  C CE1 . PHE C 3 145 ? 213.424 142.903 227.707 1.00 163.74 ?  145 PHE C CE1 1 
ATOM   4551  C CE2 . PHE C 3 145 ? 213.286 144.135 225.666 1.00 163.74 ?  145 PHE C CE2 1 
ATOM   4552  C CZ  . PHE C 3 145 ? 213.376 144.110 227.043 1.00 163.74 ?  145 PHE C CZ  1 
ATOM   4553  N N   . ILE C 3 146 ? 215.761 139.187 226.441 1.00 173.97 ?  146 ILE C N   1 
ATOM   4554  C CA  . ILE C 3 146 ? 216.764 139.299 227.497 1.00 173.97 ?  146 ILE C CA  1 
ATOM   4555  C C   . ILE C 3 146 ? 218.165 139.299 226.899 1.00 173.97 ?  146 ILE C C   1 
ATOM   4556  O O   . ILE C 3 146 ? 219.022 140.100 227.283 1.00 173.97 ?  146 ILE C O   1 
ATOM   4557  C CB  . ILE C 3 146 ? 216.585 138.168 228.523 1.00 173.97 ?  146 ILE C CB  1 
ATOM   4558  C CG1 . ILE C 3 146 ? 215.133 138.133 229.008 1.00 173.97 ?  146 ILE C CG1 1 
ATOM   4559  C CG2 . ILE C 3 146 ? 217.537 138.358 229.694 1.00 173.97 ?  146 ILE C CG2 1 
ATOM   4560  C CD1 . ILE C 3 146 ? 214.314 137.003 228.407 1.00 173.97 ?  146 ILE C CD1 1 
ATOM   4561  N N   . GLU C 3 147 ? 218.420 138.400 225.945 1.00 172.34 ?  147 GLU C N   1 
ATOM   4562  C CA  . GLU C 3 147 ? 219.745 138.346 225.336 1.00 172.34 ?  147 GLU C CA  1 
ATOM   4563  C C   . GLU C 3 147 ? 220.049 139.615 224.550 1.00 172.34 ?  147 GLU C C   1 
ATOM   4564  O O   . GLU C 3 147 ? 221.191 140.085 224.553 1.00 172.34 ?  147 GLU C O   1 
ATOM   4565  C CB  . GLU C 3 147 ? 219.870 137.121 224.432 1.00 172.34 ?  147 GLU C CB  1 
ATOM   4566  C CG  . GLU C 3 147 ? 221.298 136.616 224.318 1.00 172.34 ?  147 GLU C CG  1 
ATOM   4567  C CD  . GLU C 3 147 ? 221.477 135.584 223.223 1.00 172.34 ?  147 GLU C CD  1 
ATOM   4568  O OE1 . GLU C 3 147 ? 220.516 134.838 222.937 1.00 172.34 ?  147 GLU C OE1 1 
ATOM   4569  O OE2 . GLU C 3 147 ? 222.586 135.517 222.649 1.00 172.34 -1 147 GLU C OE2 1 
ATOM   4570  N N   . GLU C 3 148 ? 219.053 140.176 223.862 1.00 172.07 ?  148 GLU C N   1 
ATOM   4571  C CA  . GLU C 3 148 ? 219.276 141.430 223.141 1.00 172.07 ?  148 GLU C CA  1 
ATOM   4572  C C   . GLU C 3 148 ? 219.594 142.568 224.104 1.00 172.07 ?  148 GLU C C   1 
ATOM   4573  O O   . GLU C 3 148 ? 220.487 143.385 223.845 1.00 172.07 ?  148 GLU C O   1 
ATOM   4574  C CB  . GLU C 3 148 ? 218.079 141.788 222.249 1.00 172.07 ?  148 GLU C CB  1 
ATOM   4575  C CG  . GLU C 3 148 ? 217.321 140.618 221.631 1.00 172.07 ?  148 GLU C CG  1 
ATOM   4576  C CD  . GLU C 3 148 ? 218.246 139.483 221.212 1.00 172.07 ?  148 GLU C CD  1 
ATOM   4577  O OE1 . GLU C 3 148 ? 219.068 139.707 220.301 1.00 172.07 ?  148 GLU C OE1 1 
ATOM   4578  O OE2 . GLU C 3 148 ? 218.147 138.363 221.747 1.00 172.07 -1 148 GLU C OE2 1 
ATOM   4579  N N   . LEU C 3 149 ? 218.879 142.641 225.228 1.00 164.21 ?  149 LEU C N   1 
ATOM   4580  C CA  . LEU C 3 149 ? 219.219 143.650 226.226 1.00 164.21 ?  149 LEU C CA  1 
ATOM   4581  C C   . LEU C 3 149 ? 220.631 143.422 226.752 1.00 164.21 ?  149 LEU C C   1 
ATOM   4582  O O   . LEU C 3 149 ? 221.392 144.376 226.955 1.00 164.21 ?  149 LEU C O   1 
ATOM   4583  C CB  . LEU C 3 149 ? 218.205 143.624 227.370 1.00 164.21 ?  149 LEU C CB  1 
ATOM   4584  C CG  . LEU C 3 149 ? 218.631 144.293 228.684 1.00 164.21 ?  149 LEU C CG  1 
ATOM   4585  C CD1 . LEU C 3 149 ? 219.097 145.726 228.449 1.00 164.21 ?  149 LEU C CD1 1 
ATOM   4586  C CD2 . LEU C 3 149 ? 217.507 144.281 229.704 1.00 164.21 ?  149 LEU C CD2 1 
ATOM   4587  N N   . ILE C 3 150 ? 221.001 142.159 226.967 1.00 171.79 ?  150 ILE C N   1 
ATOM   4588  C CA  . ILE C 3 150 ? 222.352 141.837 227.420 1.00 171.79 ?  150 ILE C CA  1 
ATOM   4589  C C   . ILE C 3 150 ? 223.378 142.369 226.428 1.00 171.79 ?  150 ILE C C   1 
ATOM   4590  O O   . ILE C 3 150 ? 224.368 143.007 226.808 1.00 171.79 ?  150 ILE C O   1 
ATOM   4591  C CB  . ILE C 3 150 ? 222.498 140.316 227.619 1.00 171.79 ?  150 ILE C CB  1 
ATOM   4592  C CG1 . ILE C 3 150 ? 221.730 139.844 228.862 1.00 171.79 ?  150 ILE C CG1 1 
ATOM   4593  C CG2 . ILE C 3 150 ? 223.959 139.931 227.727 1.00 171.79 ?  150 ILE C CG2 1 
ATOM   4594  C CD1 . ILE C 3 150 ? 222.110 140.546 230.152 1.00 171.79 ?  150 ILE C CD1 1 
ATOM   4595  N N   . LYS C 3 151 ? 223.153 142.118 225.137 1.00 172.48 ?  151 LYS C N   1 
ATOM   4596  C CA  . LYS C 3 151 ? 224.084 142.614 224.128 1.00 172.48 ?  151 LYS C CA  1 
ATOM   4597  C C   . LYS C 3 151 ? 224.124 144.134 224.117 1.00 172.48 ?  151 LYS C C   1 
ATOM   4598  O O   . LYS C 3 151 ? 225.175 144.725 223.845 1.00 172.48 ?  151 LYS C O   1 
ATOM   4599  C CB  . LYS C 3 151 ? 223.720 142.098 222.731 1.00 172.48 ?  151 LYS C CB  1 
ATOM   4600  C CG  . LYS C 3 151 ? 223.346 140.618 222.607 1.00 172.48 ?  151 LYS C CG  1 
ATOM   4601  C CD  . LYS C 3 151 ? 224.089 139.694 223.576 1.00 172.48 ?  151 LYS C CD  1 
ATOM   4602  C CE  . LYS C 3 151 ? 225.599 139.747 223.377 1.00 172.48 ?  151 LYS C CE  1 
ATOM   4603  N NZ  . LYS C 3 151 ? 226.332 139.175 224.540 1.00 172.48 1  151 LYS C NZ  1 
ATOM   4604  N N   . ASN C 3 152 ? 222.996 144.786 224.412 1.00 164.30 ?  152 ASN C N   1 
ATOM   4605  C CA  . ASN C 3 152 ? 223.000 146.243 224.486 1.00 164.30 ?  152 ASN C CA  1 
ATOM   4606  C C   . ASN C 3 152 ? 223.978 146.738 225.545 1.00 164.30 ?  152 ASN C C   1 
ATOM   4607  O O   . ASN C 3 152 ? 224.693 147.719 225.314 1.00 164.30 ?  152 ASN C O   1 
ATOM   4608  C CB  . ASN C 3 152 ? 221.591 146.760 224.779 1.00 164.30 ?  152 ASN C CB  1 
ATOM   4609  C CG  . ASN C 3 152 ? 221.479 148.267 224.636 1.00 164.30 ?  152 ASN C CG  1 
ATOM   4610  O OD1 . ASN C 3 152 ? 222.436 149.000 224.885 1.00 164.30 ?  152 ASN C OD1 1 
ATOM   4611  N ND2 . ASN C 3 152 ? 220.304 148.736 224.233 1.00 164.30 ?  152 ASN C ND2 1 
ATOM   4612  N N   . TYR C 3 153 ? 224.024 146.079 226.700 1.00 162.35 ?  153 TYR C N   1 
ATOM   4613  C CA  . TYR C 3 153 ? 224.987 146.399 227.745 1.00 162.35 ?  153 TYR C CA  1 
ATOM   4614  C C   . TYR C 3 153 ? 226.285 145.614 227.613 1.00 162.35 ?  153 TYR C C   1 
ATOM   4615  O O   . TYR C 3 153 ? 227.211 145.839 228.399 1.00 162.35 ?  153 TYR C O   1 
ATOM   4616  C CB  . TYR C 3 153 ? 224.373 146.142 229.124 1.00 162.35 ?  153 TYR C CB  1 
ATOM   4617  C CG  . TYR C 3 153 ? 223.652 147.338 229.698 1.00 162.35 ?  153 TYR C CG  1 
ATOM   4618  C CD1 . TYR C 3 153 ? 222.338 147.617 229.350 1.00 162.35 ?  153 TYR C CD1 1 
ATOM   4619  C CD2 . TYR C 3 153 ? 224.288 148.191 230.590 1.00 162.35 ?  153 TYR C CD2 1 
ATOM   4620  C CE1 . TYR C 3 153 ? 221.677 148.712 229.874 1.00 162.35 ?  153 TYR C CE1 1 
ATOM   4621  C CE2 . TYR C 3 153 ? 223.637 149.287 231.119 1.00 162.35 ?  153 TYR C CE2 1 
ATOM   4622  C CZ  . TYR C 3 153 ? 222.333 149.543 230.758 1.00 162.35 ?  153 TYR C CZ  1 
ATOM   4623  O OH  . TYR C 3 153 ? 221.682 150.635 231.284 1.00 162.35 ?  153 TYR C OH  1 
ATOM   4624  N N   . ASP C 3 154 ? 226.375 144.704 226.643 1.00 177.89 ?  154 ASP C N   1 
ATOM   4625  C CA  . ASP C 3 154 ? 227.606 143.965 226.364 1.00 177.89 ?  154 ASP C CA  1 
ATOM   4626  C C   . ASP C 3 154 ? 227.947 142.971 227.472 1.00 177.89 ?  154 ASP C C   1 
ATOM   4627  O O   . ASP C 3 154 ? 229.120 142.680 227.718 1.00 177.89 ?  154 ASP C O   1 
ATOM   4628  C CB  . ASP C 3 154 ? 228.779 144.922 226.133 1.00 177.89 ?  154 ASP C CB  1 
ATOM   4629  C CG  . ASP C 3 154 ? 229.824 144.353 225.190 1.00 177.89 ?  154 ASP C CG  1 
ATOM   4630  O OD1 . ASP C 3 154 ? 229.566 143.300 224.569 1.00 177.89 ?  154 ASP C OD1 1 
ATOM   4631  O OD2 . ASP C 3 154 ? 230.907 144.961 225.069 1.00 177.89 -1 154 ASP C OD2 1 
ATOM   4632  N N   . GLY C 3 155 ? 226.932 142.440 228.152 1.00 171.66 ?  155 GLY C N   1 
ATOM   4633  C CA  . GLY C 3 155 ? 227.119 141.330 229.060 1.00 171.66 ?  155 GLY C CA  1 
ATOM   4634  C C   . GLY C 3 155 ? 227.582 141.685 230.456 1.00 171.66 ?  155 GLY C C   1 
ATOM   4635  O O   . GLY C 3 155 ? 227.882 140.772 231.237 1.00 171.66 ?  155 GLY C O   1 
ATOM   4636  N N   . LYS C 3 156 ? 227.653 142.967 230.806 1.00 167.35 ?  156 LYS C N   1 
ATOM   4637  C CA  . LYS C 3 156 ? 228.133 143.381 232.121 1.00 167.35 ?  156 LYS C CA  1 
ATOM   4638  C C   . LYS C 3 156 ? 226.945 143.563 233.059 1.00 167.35 ?  156 LYS C C   1 
ATOM   4639  O O   . LYS C 3 156 ? 226.105 144.444 232.848 1.00 167.35 ?  156 LYS C O   1 
ATOM   4640  C CB  . LYS C 3 156 ? 228.948 144.666 232.021 1.00 167.35 ?  156 LYS C CB  1 
ATOM   4641  C CG  . LYS C 3 156 ? 230.136 144.701 232.970 1.00 167.35 ?  156 LYS C CG  1 
ATOM   4642  C CD  . LYS C 3 156 ? 231.183 145.712 232.538 1.00 167.35 ?  156 LYS C CD  1 
ATOM   4643  C CE  . LYS C 3 156 ? 230.562 147.063 232.229 1.00 167.35 ?  156 LYS C CE  1 
ATOM   4644  N NZ  . LYS C 3 156 ? 231.574 148.153 232.263 1.00 167.35 1  156 LYS C NZ  1 
ATOM   4645  N N   . VAL C 3 157 ? 226.881 142.733 234.099 1.00 171.77 ?  157 VAL C N   1 
ATOM   4646  C CA  . VAL C 3 157 ? 225.873 142.844 235.144 1.00 171.77 ?  157 VAL C CA  1 
ATOM   4647  C C   . VAL C 3 157 ? 226.547 142.582 236.483 1.00 171.77 ?  157 VAL C C   1 
ATOM   4648  O O   . VAL C 3 157 ? 227.388 141.687 236.610 1.00 171.77 ?  157 VAL C O   1 
ATOM   4649  C CB  . VAL C 3 157 ? 224.696 141.868 234.925 1.00 171.77 ?  157 VAL C CB  1 
ATOM   4650  C CG1 . VAL C 3 157 ? 224.136 142.014 233.519 1.00 171.77 ?  157 VAL C CG1 1 
ATOM   4651  C CG2 . VAL C 3 157 ? 225.131 140.433 235.180 1.00 171.77 ?  157 VAL C CG2 1 
ATOM   4652  N N   . HIS C 3 158 ? 226.176 143.373 237.487 1.00 168.95 ?  158 HIS C N   1 
ATOM   4653  C CA  . HIS C 3 158 ? 226.767 143.209 238.808 1.00 168.95 ?  158 HIS C CA  1 
ATOM   4654  C C   . HIS C 3 158 ? 226.436 141.830 239.366 1.00 168.95 ?  158 HIS C C   1 
ATOM   4655  O O   . HIS C 3 158 ? 225.343 141.296 239.161 1.00 168.95 ?  158 HIS C O   1 
ATOM   4656  C CB  . HIS C 3 158 ? 226.264 144.293 239.761 1.00 168.95 ?  158 HIS C CB  1 
ATOM   4657  C CG  . HIS C 3 158 ? 226.220 143.864 241.195 1.00 168.95 ?  158 HIS C CG  1 
ATOM   4658  N ND1 . HIS C 3 158 ? 225.039 143.675 241.880 1.00 168.95 ?  158 HIS C ND1 1 
ATOM   4659  C CD2 . HIS C 3 158 ? 227.212 143.593 242.076 1.00 168.95 ?  158 HIS C CD2 1 
ATOM   4660  C CE1 . HIS C 3 158 ? 225.305 143.301 243.119 1.00 168.95 ?  158 HIS C CE1 1 
ATOM   4661  N NE2 . HIS C 3 158 ? 226.616 143.244 243.264 1.00 168.95 ?  158 HIS C NE2 1 
ATOM   4662  N N   . GLY C 3 159 ? 227.399 141.253 240.079 1.00 196.75 ?  159 GLY C N   1 
ATOM   4663  C CA  . GLY C 3 159 ? 227.234 139.927 240.640 1.00 196.75 ?  159 GLY C CA  1 
ATOM   4664  C C   . GLY C 3 159 ? 227.743 138.845 239.712 1.00 196.75 ?  159 GLY C C   1 
ATOM   4665  O O   . GLY C 3 159 ? 228.353 137.869 240.160 1.00 196.75 ?  159 GLY C O   1 
ATOM   4666  N N   . ASP C 3 160 ? 227.500 139.007 238.415 1.00 217.49 ?  160 ASP C N   1 
ATOM   4667  C CA  . ASP C 3 160 ? 227.994 138.049 237.439 1.00 217.49 ?  160 ASP C CA  1 
ATOM   4668  C C   . ASP C 3 160 ? 229.518 138.051 237.418 1.00 217.49 ?  160 ASP C C   1 
ATOM   4669  O O   . ASP C 3 160 ? 230.165 139.086 237.601 1.00 217.49 ?  160 ASP C O   1 
ATOM   4670  C CB  . ASP C 3 160 ? 227.453 138.374 236.047 1.00 217.49 ?  160 ASP C CB  1 
ATOM   4671  N N   . ARG C 3 161 ? 230.091 136.871 237.194 1.00 261.68 ?  161 ARG C N   1 
ATOM   4672  C CA  . ARG C 3 161 ? 231.538 136.678 237.197 1.00 261.68 ?  161 ARG C CA  1 
ATOM   4673  C C   . ARG C 3 161 ? 232.151 136.972 238.561 1.00 261.68 ?  161 ARG C C   1 
ATOM   4674  O O   . ARG C 3 161 ? 233.345 137.273 238.657 1.00 261.68 ?  161 ARG C O   1 
ATOM   4675  C CB  . ARG C 3 161 ? 232.211 137.542 236.124 1.00 261.68 ?  161 ARG C CB  1 
ATOM   4676  N N   . GLU C 3 162 ? 231.350 136.888 239.626 1.00 277.27 ?  162 GLU C N   1 
ATOM   4677  C CA  . GLU C 3 162 ? 231.870 137.151 240.963 1.00 277.27 ?  162 GLU C CA  1 
ATOM   4678  C C   . GLU C 3 162 ? 232.974 136.172 241.334 1.00 277.27 ?  162 GLU C C   1 
ATOM   4679  O O   . GLU C 3 162 ? 233.996 136.575 241.901 1.00 277.27 ?  162 GLU C O   1 
ATOM   4680  C CB  . GLU C 3 162 ? 230.737 137.085 241.987 1.00 277.27 ?  162 GLU C CB  1 
ATOM   4681  N N   . CYS C 3 163 ? 232.792 134.889 241.021 1.00 293.94 ?  163 CYS C N   1 
ATOM   4682  C CA  . CYS C 3 163 ? 233.786 133.864 241.331 1.00 293.94 ?  163 CYS C CA  1 
ATOM   4683  C C   . CYS C 3 163 ? 234.130 133.873 242.818 1.00 293.94 ?  163 CYS C C   1 
ATOM   4684  O O   . CYS C 3 163 ? 235.290 133.735 243.213 1.00 293.94 ?  163 CYS C O   1 
ATOM   4685  C CB  . CYS C 3 163 ? 235.043 134.050 240.480 1.00 293.94 ?  163 CYS C CB  1 
ATOM   4686  N N   . GLY C 3 164 ? 233.106 134.040 243.651 1.00 306.83 ?  164 GLY C N   1 
ATOM   4687  C CA  . GLY C 3 164 ? 233.295 134.093 245.087 1.00 306.83 ?  164 GLY C CA  1 
ATOM   4688  C C   . GLY C 3 164 ? 233.226 135.506 245.627 1.00 306.83 ?  164 GLY C C   1 
ATOM   4689  O O   . GLY C 3 164 ? 232.368 136.293 245.216 1.00 306.83 ?  164 GLY C O   1 
ATOM   4690  N N   . PHE C 3 165 ? 234.125 135.840 246.549 1.00 325.74 ?  165 PHE C N   1 
ATOM   4691  C CA  . PHE C 3 165 ? 234.158 137.171 247.137 1.00 325.74 ?  165 PHE C CA  1 
ATOM   4692  C C   . PHE C 3 165 ? 235.566 137.461 247.633 1.00 325.74 ?  165 PHE C C   1 
ATOM   4693  O O   . PHE C 3 165 ? 236.368 136.551 247.859 1.00 325.74 ?  165 PHE C O   1 
ATOM   4694  C CB  . PHE C 3 165 ? 233.148 137.303 248.283 1.00 325.74 ?  165 PHE C CB  1 
ATOM   4695  N N   . ILE C 3 166 ? 235.858 138.749 247.798 1.00 328.66 ?  166 ILE C N   1 
ATOM   4696  C CA  . ILE C 3 166 ? 237.150 139.207 248.295 1.00 328.66 ?  166 ILE C CA  1 
ATOM   4697  C C   . ILE C 3 166 ? 236.924 140.420 249.187 1.00 328.66 ?  166 ILE C C   1 
ATOM   4698  O O   . ILE C 3 166 ? 236.166 141.330 248.835 1.00 328.66 ?  166 ILE C O   1 
ATOM   4699  C CB  . ILE C 3 166 ? 238.115 139.551 247.142 1.00 328.66 ?  166 ILE C CB  1 
ATOM   4700  N N   . ASN C 3 167 ? 237.583 140.430 250.345 1.00 312.15 ?  167 ASN C N   1 
ATOM   4701  C CA  . ASN C 3 167 ? 237.479 141.523 251.301 1.00 312.15 ?  167 ASN C CA  1 
ATOM   4702  C C   . ASN C 3 167 ? 238.620 142.526 251.173 1.00 312.15 ?  167 ASN C C   1 
ATOM   4703  O O   . ASN C 3 167 ? 238.695 143.466 251.971 1.00 312.15 ?  167 ASN C O   1 
ATOM   4704  C CB  . ASN C 3 167 ? 237.433 140.970 252.727 1.00 312.15 ?  167 ASN C CB  1 
ATOM   4705  N N   . ASP C 3 168 ? 239.512 142.340 250.199 1.00 299.75 ?  168 ASP C N   1 
ATOM   4706  C CA  . ASP C 3 168 ? 240.637 143.244 249.976 1.00 299.75 ?  168 ASP C CA  1 
ATOM   4707  C C   . ASP C 3 168 ? 241.739 143.035 251.009 1.00 299.75 ?  168 ASP C C   1 
ATOM   4708  O O   . ASP C 3 168 ? 242.804 143.655 250.918 1.00 299.75 ?  168 ASP C O   1 
ATOM   4709  C CB  . ASP C 3 168 ? 240.166 144.701 249.996 1.00 299.75 ?  168 ASP C CB  1 
ATOM   4710  N N   . GLU C 3 169 ? 241.499 142.166 251.994 1.00 291.71 ?  169 GLU C N   1 
ATOM   4711  C CA  . GLU C 3 169 ? 242.542 141.831 252.959 1.00 291.71 ?  169 GLU C CA  1 
ATOM   4712  C C   . GLU C 3 169 ? 243.314 140.597 252.510 1.00 291.71 ?  169 GLU C C   1 
ATOM   4713  O O   . GLU C 3 169 ? 244.551 140.600 252.475 1.00 291.71 ?  169 GLU C O   1 
ATOM   4714  C CB  . GLU C 3 169 ? 241.926 141.610 254.340 1.00 291.71 ?  169 GLU C CB  1 
ATOM   4715  N N   . ILE C 3 170 ? 242.595 139.528 252.160 1.00 284.00 ?  170 ILE C N   1 
ATOM   4716  C CA  . ILE C 3 170 ? 243.246 138.350 251.600 1.00 284.00 ?  170 ILE C CA  1 
ATOM   4717  C C   . ILE C 3 170 ? 243.950 138.706 250.301 1.00 284.00 ?  170 ILE C C   1 
ATOM   4718  O O   . ILE C 3 170 ? 245.001 138.141 249.979 1.00 284.00 ?  170 ILE C O   1 
ATOM   4719  C CB  . ILE C 3 170 ? 242.220 137.219 251.393 1.00 284.00 ?  170 ILE C CB  1 
ATOM   4720  N N   . PHE C 3 171 ? 243.390 139.644 249.535 1.00 283.04 ?  171 PHE C N   1 
ATOM   4721  C CA  . PHE C 3 171 ? 244.052 140.093 248.314 1.00 283.04 ?  171 PHE C CA  1 
ATOM   4722  C C   . PHE C 3 171 ? 245.394 140.742 248.630 1.00 283.04 ?  171 PHE C C   1 
ATOM   4723  O O   . PHE C 3 171 ? 246.396 140.482 247.953 1.00 283.04 ?  171 PHE C O   1 
ATOM   4724  C CB  . PHE C 3 171 ? 243.147 141.066 247.558 1.00 283.04 ?  171 PHE C CB  1 
ATOM   4725  N N   . VAL C 3 172 ? 245.435 141.591 249.659 1.00 279.97 ?  172 VAL C N   1 
ATOM   4726  C CA  . VAL C 3 172 ? 246.692 142.226 250.049 1.00 279.97 ?  172 VAL C CA  1 
ATOM   4727  C C   . VAL C 3 172 ? 247.683 141.180 250.542 1.00 279.97 ?  172 VAL C C   1 
ATOM   4728  O O   . VAL C 3 172 ? 248.882 141.244 250.238 1.00 279.97 ?  172 VAL C O   1 
ATOM   4729  C CB  . VAL C 3 172 ? 246.435 143.307 251.115 1.00 279.97 ?  172 VAL C CB  1 
ATOM   4730  N N   . GLU C 3 173 ? 247.203 140.207 251.319 1.00 277.27 ?  173 GLU C N   1 
ATOM   4731  C CA  . GLU C 3 173 ? 248.084 139.152 251.809 1.00 277.27 ?  173 GLU C CA  1 
ATOM   4732  C C   . GLU C 3 173 ? 248.681 138.361 250.652 1.00 277.27 ?  173 GLU C C   1 
ATOM   4733  O O   . GLU C 3 173 ? 249.877 138.049 250.648 1.00 277.27 ?  173 GLU C O   1 
ATOM   4734  C CB  . GLU C 3 173 ? 247.315 138.228 252.755 1.00 277.27 ?  173 GLU C CB  1 
ATOM   4735  N N   . LEU C 3 174 ? 247.858 138.025 249.656 1.00 278.55 ?  174 LEU C N   1 
ATOM   4736  C CA  . LEU C 3 174 ? 248.356 137.307 248.488 1.00 278.55 ?  174 LEU C CA  1 
ATOM   4737  C C   . LEU C 3 174 ? 249.343 138.149 247.690 1.00 278.55 ?  174 LEU C C   1 
ATOM   4738  O O   . LEU C 3 174 ? 250.360 137.627 247.220 1.00 278.55 ?  174 LEU C O   1 
ATOM   4739  C CB  . LEU C 3 174 ? 247.188 136.878 247.600 1.00 278.55 ?  174 LEU C CB  1 
ATOM   4740  N N   . VAL C 3 175 ? 249.062 139.443 247.525 1.00 281.02 ?  175 VAL C N   1 
ATOM   4741  C CA  . VAL C 3 175 ? 249.981 140.314 246.800 1.00 281.02 ?  175 VAL C CA  1 
ATOM   4742  C C   . VAL C 3 175 ? 251.330 140.360 247.504 1.00 281.02 ?  175 VAL C C   1 
ATOM   4743  O O   . VAL C 3 175 ? 252.384 140.291 246.861 1.00 281.02 ?  175 VAL C O   1 
ATOM   4744  C CB  . VAL C 3 175 ? 249.374 141.720 246.648 1.00 281.02 ?  175 VAL C CB  1 
ATOM   4745  N N   . ASN C 3 176 ? 251.321 140.481 248.833 1.00 278.95 ?  176 ASN C N   1 
ATOM   4746  C CA  . ASN C 3 176 ? 252.572 140.438 249.582 1.00 278.95 ?  176 ASN C CA  1 
ATOM   4747  C C   . ASN C 3 176 ? 253.268 139.092 249.423 1.00 278.95 ?  176 ASN C C   1 
ATOM   4748  O O   . ASN C 3 176 ? 254.495 139.044 249.273 1.00 278.95 ?  176 ASN C O   1 
ATOM   4749  C CB  . ASN C 3 176 ? 252.309 140.727 251.060 1.00 278.95 ?  176 ASN C CB  1 
ATOM   4750  N N   . ALA C 3 177 ? 252.509 137.996 249.454 1.00 274.34 ?  177 ALA C N   1 
ATOM   4751  C CA  . ALA C 3 177 ? 253.097 136.670 249.301 1.00 274.34 ?  177 ALA C CA  1 
ATOM   4752  C C   . ALA C 3 177 ? 253.489 136.391 247.855 1.00 274.34 ?  177 ALA C C   1 
ATOM   4753  O O   . ALA C 3 177 ? 254.472 135.685 247.602 1.00 274.34 ?  177 ALA C O   1 
ATOM   4754  C CB  . ALA C 3 177 ? 252.119 135.605 249.799 1.00 274.34 ?  177 ALA C CB  1 
ATOM   4755  N N   . LEU C 3 178 ? 252.738 136.933 246.896 1.00 272.73 ?  178 LEU C N   1 
ATOM   4756  C CA  . LEU C 3 178 ? 252.988 136.687 245.476 1.00 272.73 ?  178 LEU C CA  1 
ATOM   4757  C C   . LEU C 3 178 ? 254.202 137.490 244.998 1.00 272.73 ?  178 LEU C C   1 
ATOM   4758  O O   . LEU C 3 178 ? 254.106 138.416 244.193 1.00 272.73 ?  178 LEU C O   1 
ATOM   4759  C CB  . LEU C 3 178 ? 251.747 137.022 244.660 1.00 272.73 ?  178 LEU C CB  1 
ATOM   4760  N N   . GLY C 3 179 ? 255.366 137.110 245.519 1.00 254.64 ?  179 GLY C N   1 
ATOM   4761  C CA  . GLY C 3 179 ? 256.596 137.765 245.124 1.00 254.64 ?  179 GLY C CA  1 
ATOM   4762  C C   . GLY C 3 179 ? 257.044 137.354 243.735 1.00 254.64 ?  179 GLY C C   1 
ATOM   4763  O O   . GLY C 3 179 ? 256.572 136.375 243.155 1.00 254.64 ?  179 GLY C O   1 
ATOM   4764  N N   . GLN C 3 180 ? 257.980 138.131 243.195 1.00 231.92 ?  180 GLN C N   1 
ATOM   4765  C CA  . GLN C 3 180 ? 258.521 137.849 241.872 1.00 231.92 ?  180 GLN C CA  1 
ATOM   4766  C C   . GLN C 3 180 ? 259.161 136.467 241.849 1.00 231.92 ?  180 GLN C C   1 
ATOM   4767  O O   . GLN C 3 180 ? 259.934 136.114 242.745 1.00 231.92 ?  180 GLN C O   1 
ATOM   4768  C CB  . GLN C 3 180 ? 259.543 138.917 241.487 1.00 231.92 ?  180 GLN C CB  1 
ATOM   4769  N N   . TYR C 3 181 ? 258.839 135.687 240.822 1.00 222.39 ?  181 TYR C N   1 
ATOM   4770  C CA  . TYR C 3 181 ? 259.376 134.339 240.686 1.00 222.39 ?  181 TYR C CA  1 
ATOM   4771  C C   . TYR C 3 181 ? 259.181 133.818 239.266 1.00 222.39 ?  181 TYR C C   1 
ATOM   4772  O O   . TYR C 3 181 ? 258.121 134.003 238.667 1.00 222.39 ?  181 TYR C O   1 
ATOM   4773  C CB  . TYR C 3 181 ? 258.712 133.394 241.689 1.00 222.39 ?  181 TYR C CB  1 
ATOM   4774  N N   . SER C 3 220 ? 251.887 141.165 239.799 1.00 367.92 ?  220 SER C N   1 
ATOM   4775  C CA  . SER C 3 220 ? 251.992 142.591 239.515 1.00 367.92 ?  220 SER C CA  1 
ATOM   4776  C C   . SER C 3 220 ? 251.138 142.966 238.309 1.00 367.92 ?  220 SER C C   1 
ATOM   4777  O O   . SER C 3 220 ? 250.292 143.857 238.390 1.00 367.92 ?  220 SER C O   1 
ATOM   4778  C CB  . SER C 3 220 ? 253.450 142.982 239.270 1.00 367.92 ?  220 SER C CB  1 
ATOM   4779  N N   . ASP C 3 221 ? 251.366 142.278 237.190 1.00 367.41 ?  221 ASP C N   1 
ATOM   4780  C CA  . ASP C 3 221 ? 250.615 142.533 235.967 1.00 367.41 ?  221 ASP C CA  1 
ATOM   4781  C C   . ASP C 3 221 ? 249.679 141.370 235.663 1.00 367.41 ?  221 ASP C C   1 
ATOM   4782  O O   . ASP C 3 221 ? 248.465 141.561 235.530 1.00 367.41 ?  221 ASP C O   1 
ATOM   4783  C CB  . ASP C 3 221 ? 251.568 142.768 234.793 1.00 367.41 ?  221 ASP C CB  1 
ATOM   4784  N N   . LYS C 3 222 ? 250.233 140.161 235.551 1.00 365.08 ?  222 LYS C N   1 
ATOM   4785  C CA  . LYS C 3 222 ? 249.396 138.989 235.314 1.00 365.08 ?  222 LYS C CA  1 
ATOM   4786  C C   . LYS C 3 222 ? 248.458 138.740 236.488 1.00 365.08 ?  222 LYS C C   1 
ATOM   4787  O O   . LYS C 3 222 ? 247.283 138.406 236.293 1.00 365.08 ?  222 LYS C O   1 
ATOM   4788  C CB  . LYS C 3 222 ? 250.273 137.763 235.059 1.00 365.08 ?  222 LYS C CB  1 
ATOM   4789  N N   . ILE C 3 223 ? 248.959 138.896 237.715 1.00 371.96 ?  223 ILE C N   1 
ATOM   4790  C CA  . ILE C 3 223 ? 248.118 138.703 238.893 1.00 371.96 ?  223 ILE C CA  1 
ATOM   4791  C C   . ILE C 3 223 ? 246.990 139.726 238.912 1.00 371.96 ?  223 ILE C C   1 
ATOM   4792  O O   . ILE C 3 223 ? 245.839 139.398 239.225 1.00 371.96 ?  223 ILE C O   1 
ATOM   4793  C CB  . ILE C 3 223 ? 248.969 138.777 240.174 1.00 371.96 ?  223 ILE C CB  1 
ATOM   4794  N N   . PHE C 3 224 ? 247.303 140.983 238.592 1.00 379.00 ?  224 PHE C N   1 
ATOM   4795  C CA  . PHE C 3 224 ? 246.271 142.014 238.562 1.00 379.00 ?  224 PHE C CA  1 
ATOM   4796  C C   . PHE C 3 224 ? 245.215 141.707 237.507 1.00 379.00 ?  224 PHE C C   1 
ATOM   4797  O O   . PHE C 3 224 ? 244.015 141.871 237.756 1.00 379.00 ?  224 PHE C O   1 
ATOM   4798  C CB  . PHE C 3 224 ? 246.904 143.381 238.303 1.00 379.00 ?  224 PHE C CB  1 
ATOM   4799  N N   . GLU C 3 225 ? 245.642 141.264 236.322 1.00 377.24 ?  225 GLU C N   1 
ATOM   4800  C CA  . GLU C 3 225 ? 244.684 140.917 235.277 1.00 377.24 ?  225 GLU C CA  1 
ATOM   4801  C C   . GLU C 3 225 ? 243.801 139.751 235.707 1.00 377.24 ?  225 GLU C C   1 
ATOM   4802  O O   . GLU C 3 225 ? 242.587 139.762 235.472 1.00 377.24 ?  225 GLU C O   1 
ATOM   4803  C CB  . GLU C 3 225 ? 245.422 140.580 233.981 1.00 377.24 ?  225 GLU C CB  1 
ATOM   4804  N N   . ALA C 3 226 ? 244.396 138.734 236.334 1.00 375.06 ?  226 ALA C N   1 
ATOM   4805  C CA  . ALA C 3 226 ? 243.608 137.600 236.807 1.00 375.06 ?  226 ALA C CA  1 
ATOM   4806  C C   . ALA C 3 226 ? 242.599 138.035 237.862 1.00 375.06 ?  226 ALA C C   1 
ATOM   4807  O O   . ALA C 3 226 ? 241.443 137.596 237.846 1.00 375.06 ?  226 ALA C O   1 
ATOM   4808  C CB  . ALA C 3 226 ? 244.532 136.516 237.361 1.00 375.06 ?  226 ALA C CB  1 
ATOM   4809  N N   . ILE C 3 227 ? 243.019 138.898 238.790 1.00 372.47 ?  227 ILE C N   1 
ATOM   4810  C CA  . ILE C 3 227 ? 242.107 139.381 239.822 1.00 372.47 ?  227 ILE C CA  1 
ATOM   4811  C C   . ILE C 3 227 ? 240.965 140.169 239.194 1.00 372.47 ?  227 ILE C C   1 
ATOM   4812  O O   . ILE C 3 227 ? 239.798 140.013 239.575 1.00 372.47 ?  227 ILE C O   1 
ATOM   4813  C CB  . ILE C 3 227 ? 242.872 140.226 240.857 1.00 372.47 ?  227 ILE C CB  1 
ATOM   4814  N N   . SER C 3 228 ? 241.281 141.028 238.223 1.00 374.40 ?  228 SER C N   1 
ATOM   4815  C CA  . SER C 3 228 ? 240.239 141.795 237.548 1.00 374.40 ?  228 SER C CA  1 
ATOM   4816  C C   . SER C 3 228 ? 239.254 140.874 236.840 1.00 374.40 ?  228 SER C C   1 
ATOM   4817  O O   . SER C 3 228 ? 238.038 141.088 236.900 1.00 374.40 ?  228 SER C O   1 
ATOM   4818  C CB  . SER C 3 228 ? 240.869 142.770 236.554 1.00 374.40 ?  228 SER C CB  1 
ATOM   4819  O OG  . SER C 3 228 ? 241.789 143.633 237.200 1.00 374.40 ?  228 SER C OG  1 
ATOM   4820  N N   . SER C 3 229 ? 239.762 139.842 236.162 1.00 371.68 ?  229 SER C N   1 
ATOM   4821  C CA  . SER C 3 229 ? 238.880 138.905 235.476 1.00 371.68 ?  229 SER C CA  1 
ATOM   4822  C C   . SER C 3 229 ? 238.002 138.137 236.456 1.00 371.68 ?  229 SER C C   1 
ATOM   4823  O O   . SER C 3 229 ? 236.823 137.897 236.172 1.00 371.68 ?  229 SER C O   1 
ATOM   4824  C CB  . SER C 3 229 ? 239.703 137.932 234.632 1.00 371.68 ?  229 SER C CB  1 
ATOM   4825  O OG  . SER C 3 229 ? 240.346 136.967 235.446 1.00 371.68 ?  229 SER C OG  1 
ATOM   4826  N N   . MET C 3 230 ? 238.551 137.745 237.606 1.00 353.62 ?  230 MET C N   1 
ATOM   4827  C CA  . MET C 3 230 ? 237.815 136.931 238.564 1.00 353.62 ?  230 MET C CA  1 
ATOM   4828  C C   . MET C 3 230 ? 236.926 137.747 239.493 1.00 353.62 ?  230 MET C C   1 
ATOM   4829  O O   . MET C 3 230 ? 236.110 137.158 240.211 1.00 353.62 ?  230 MET C O   1 
ATOM   4830  C CB  . MET C 3 230 ? 238.792 136.102 239.401 1.00 353.62 ?  230 MET C CB  1 
ATOM   4831  N N   . PHE C 3 231 ? 237.055 139.074 239.503 1.00 341.61 ?  231 PHE C N   1 
ATOM   4832  C CA  . PHE C 3 231 ? 236.257 139.907 240.395 1.00 341.61 ?  231 PHE C CA  1 
ATOM   4833  C C   . PHE C 3 231 ? 235.765 141.160 239.679 1.00 341.61 ?  231 PHE C C   1 
ATOM   4834  O O   . PHE C 3 231 ? 236.576 142.028 239.329 1.00 341.61 ?  231 PHE C O   1 
ATOM   4835  C CB  . PHE C 3 231 ? 237.069 140.305 241.629 1.00 341.61 ?  231 PHE C CB  1 
ATOM   4836  C CG  . PHE C 3 231 ? 237.529 139.140 242.456 1.00 341.61 ?  231 PHE C CG  1 
ATOM   4837  C CD1 . PHE C 3 231 ? 236.613 138.342 243.120 1.00 341.61 ?  231 PHE C CD1 1 
ATOM   4838  C CD2 . PHE C 3 231 ? 238.877 138.848 242.576 1.00 341.61 ?  231 PHE C CD2 1 
ATOM   4839  C CE1 . PHE C 3 231 ? 237.033 137.270 243.884 1.00 341.61 ?  231 PHE C CE1 1 
ATOM   4840  C CE2 . PHE C 3 231 ? 239.303 137.777 243.338 1.00 341.61 ?  231 PHE C CE2 1 
ATOM   4841  C CZ  . PHE C 3 231 ? 238.379 136.988 243.993 1.00 341.61 ?  231 PHE C CZ  1 
ATOM   4842  N N   . PRO C 3 232 ? 234.457 141.302 239.437 1.00 312.87 ?  232 PRO C N   1 
ATOM   4843  C CA  . PRO C 3 232 ? 233.958 142.573 238.890 1.00 312.87 ?  232 PRO C CA  1 
ATOM   4844  C C   . PRO C 3 232 ? 234.140 143.747 239.835 1.00 312.87 ?  232 PRO C C   1 
ATOM   4845  O O   . PRO C 3 232 ? 234.156 144.894 239.372 1.00 312.87 ?  232 PRO C O   1 
ATOM   4846  C CB  . PRO C 3 232 ? 232.473 142.287 238.631 1.00 312.87 ?  232 PRO C CB  1 
ATOM   4847  C CG  . PRO C 3 232 ? 232.130 141.211 239.594 1.00 312.87 ?  232 PRO C CG  1 
ATOM   4848  C CD  . PRO C 3 232 ? 233.358 140.351 239.688 1.00 312.87 ?  232 PRO C CD  1 
ATOM   4849  N N   . ASP C 3 233 ? 234.276 143.500 241.140 1.00 343.43 ?  233 ASP C N   1 
ATOM   4850  C CA  . ASP C 3 233 ? 234.446 144.598 242.086 1.00 343.43 ?  233 ASP C CA  1 
ATOM   4851  C C   . ASP C 3 233 ? 235.723 145.379 241.803 1.00 343.43 ?  233 ASP C C   1 
ATOM   4852  O O   . ASP C 3 233 ? 235.705 146.614 241.761 1.00 343.43 ?  233 ASP C O   1 
ATOM   4853  C CB  . ASP C 3 233 ? 234.453 144.060 243.516 1.00 343.43 ?  233 ASP C CB  1 
ATOM   4854  N N   . LYS C 3 234 ? 236.841 144.679 241.605 1.00 360.28 ?  234 LYS C N   1 
ATOM   4855  C CA  . LYS C 3 234 ? 238.090 145.353 241.254 1.00 360.28 ?  234 LYS C CA  1 
ATOM   4856  C C   . LYS C 3 234 ? 238.132 145.646 239.757 1.00 360.28 ?  234 LYS C C   1 
ATOM   4857  O O   . LYS C 3 234 ? 238.185 146.806 239.337 1.00 360.28 ?  234 LYS C O   1 
ATOM   4858  C CB  . LYS C 3 234 ? 239.287 144.498 241.683 1.00 360.28 ?  234 LYS C CB  1 
ATOM   4859  N N   . GLY C 3 235 ? 238.108 144.595 238.939 1.00 366.90 ?  235 GLY C N   1 
ATOM   4860  C CA  . GLY C 3 235 ? 238.000 144.739 237.500 1.00 366.90 ?  235 GLY C CA  1 
ATOM   4861  C C   . GLY C 3 235 ? 239.033 145.649 236.865 1.00 366.90 ?  235 GLY C C   1 
ATOM   4862  O O   . GLY C 3 235 ? 238.846 146.097 235.730 1.00 366.90 ?  235 GLY C O   1 
ATOM   4863  N N   . THR C 3 236 ? 240.125 145.933 237.573 1.00 380.22 ?  236 THR C N   1 
ATOM   4864  C CA  . THR C 3 236 ? 241.149 146.822 237.046 1.00 380.22 ?  236 THR C CA  1 
ATOM   4865  C C   . THR C 3 236 ? 242.462 146.578 237.774 1.00 380.22 ?  236 THR C C   1 
ATOM   4866  O O   . THR C 3 236 ? 242.480 146.258 238.966 1.00 380.22 ?  236 THR C O   1 
ATOM   4867  C CB  . THR C 3 236 ? 240.744 148.295 237.186 1.00 380.22 ?  236 THR C CB  1 
ATOM   4868  N N   . ALA C 3 237 ? 243.565 146.735 237.038 1.00 390.19 ?  237 ALA C N   1 
ATOM   4869  C CA  . ALA C 3 237 ? 244.891 146.657 237.635 1.00 390.19 ?  237 ALA C CA  1 
ATOM   4870  C C   . ALA C 3 237 ? 245.312 147.968 238.283 1.00 390.19 ?  237 ALA C C   1 
ATOM   4871  O O   . ALA C 3 237 ? 246.302 147.990 239.024 1.00 390.19 ?  237 ALA C O   1 
ATOM   4872  C CB  . ALA C 3 237 ? 245.922 146.255 236.578 1.00 390.19 ?  237 ALA C CB  1 
ATOM   4873  N N   . GLU C 3 238 ? 244.588 149.059 238.018 1.00 392.34 ?  238 GLU C N   1 
ATOM   4874  C CA  . GLU C 3 238 ? 244.892 150.322 238.680 1.00 392.34 ?  238 GLU C CA  1 
ATOM   4875  C C   . GLU C 3 238 ? 244.732 150.197 240.188 1.00 392.34 ?  238 GLU C C   1 
ATOM   4876  O O   . GLU C 3 238 ? 245.562 150.700 240.953 1.00 392.34 ?  238 GLU C O   1 
ATOM   4877  C CB  . GLU C 3 238 ? 243.992 151.430 238.133 1.00 392.34 ?  238 GLU C CB  1 
ATOM   4878  N N   . GLU C 3 239 ? 243.669 149.525 240.636 1.00 391.34 ?  239 GLU C N   1 
ATOM   4879  C CA  . GLU C 3 239 ? 243.498 149.284 242.064 1.00 391.34 ?  239 GLU C CA  1 
ATOM   4880  C C   . GLU C 3 239 ? 244.607 148.398 242.617 1.00 391.34 ?  239 GLU C C   1 
ATOM   4881  O O   . GLU C 3 239 ? 245.069 148.614 243.744 1.00 391.34 ?  239 GLU C O   1 
ATOM   4882  C CB  . GLU C 3 239 ? 242.133 148.649 242.330 1.00 391.34 ?  239 GLU C CB  1 
ATOM   4883  N N   . LEU C 3 240 ? 245.043 147.398 241.847 1.00 397.40 ?  240 LEU C N   1 
ATOM   4884  C CA  . LEU C 3 240 ? 246.138 146.545 242.295 1.00 397.40 ?  240 LEU C CA  1 
ATOM   4885  C C   . LEU C 3 240 ? 247.411 147.358 242.499 1.00 397.40 ?  240 LEU C C   1 
ATOM   4886  O O   . LEU C 3 240 ? 248.108 147.202 243.508 1.00 397.40 ?  240 LEU C O   1 
ATOM   4887  C CB  . LEU C 3 240 ? 246.372 145.422 241.284 1.00 397.40 ?  240 LEU C CB  1 
ATOM   4888  N N   . LYS C 3 241 ? 247.726 148.243 241.551 1.00 390.36 ?  241 LYS C N   1 
ATOM   4889  C CA  . LYS C 3 241 ? 248.914 149.077 241.697 1.00 390.36 ?  241 LYS C CA  1 
ATOM   4890  C C   . LYS C 3 241 ? 248.757 150.087 242.827 1.00 390.36 ?  241 LYS C C   1 
ATOM   4891  O O   . LYS C 3 241 ? 249.738 150.409 243.506 1.00 390.36 ?  241 LYS C O   1 
ATOM   4892  C CB  . LYS C 3 241 ? 249.224 149.791 240.381 1.00 390.36 ?  241 LYS C CB  1 
ATOM   4893  C CG  . LYS C 3 241 ? 249.756 148.874 239.286 1.00 390.36 ?  241 LYS C CG  1 
ATOM   4894  C CD  . LYS C 3 241 ? 251.112 148.285 239.659 1.00 390.36 ?  241 LYS C CD  1 
ATOM   4895  C CE  . LYS C 3 241 ? 251.716 147.490 238.514 1.00 390.36 ?  241 LYS C CE  1 
ATOM   4896  N NZ  . LYS C 3 241 ? 253.059 146.950 238.863 1.00 390.36 1  241 LYS C NZ  1 
ATOM   4897  N N   . GLU C 3 242 ? 247.543 150.597 243.046 1.00 395.32 ?  242 GLU C N   1 
ATOM   4898  C CA  . GLU C 3 242 ? 247.318 151.491 244.176 1.00 395.32 ?  242 GLU C CA  1 
ATOM   4899  C C   . GLU C 3 242 ? 247.570 150.773 245.496 1.00 395.32 ?  242 GLU C C   1 
ATOM   4900  O O   . GLU C 3 242 ? 248.202 151.327 246.404 1.00 395.32 ?  242 GLU C O   1 
ATOM   4901  C CB  . GLU C 3 242 ? 245.894 152.045 244.130 1.00 395.32 ?  242 GLU C CB  1 
ATOM   4902  N N   . LYS C 3 243 ? 247.086 149.536 245.620 1.00 391.98 ?  243 LYS C N   1 
ATOM   4903  C CA  . LYS C 3 243 ? 247.350 148.755 246.825 1.00 391.98 ?  243 LYS C CA  1 
ATOM   4904  C C   . LYS C 3 243 ? 248.838 148.458 246.970 1.00 391.98 ?  243 LYS C C   1 
ATOM   4905  O O   . LYS C 3 243 ? 249.379 148.492 248.082 1.00 391.98 ?  243 LYS C O   1 
ATOM   4906  C CB  . LYS C 3 243 ? 246.545 147.456 246.794 1.00 391.98 ?  243 LYS C CB  1 
ATOM   4907  N N   . TYR C 3 244 ? 249.512 148.158 245.858 1.00 381.84 ?  244 TYR C N   1 
ATOM   4908  C CA  . TYR C 3 244 ? 250.953 147.928 245.896 1.00 381.84 ?  244 TYR C CA  1 
ATOM   4909  C C   . TYR C 3 244 ? 251.685 149.156 246.423 1.00 381.84 ?  244 TYR C C   1 
ATOM   4910  O O   . TYR C 3 244 ? 252.563 149.051 247.289 1.00 381.84 ?  244 TYR C O   1 
ATOM   4911  C CB  . TYR C 3 244 ? 251.447 147.563 244.494 1.00 381.84 ?  244 TYR C CB  1 
ATOM   4912  C CG  . TYR C 3 244 ? 252.876 147.072 244.432 1.00 381.84 ?  244 TYR C CG  1 
ATOM   4913  C CD1 . TYR C 3 244 ? 253.264 145.911 245.088 1.00 381.84 ?  244 TYR C CD1 1 
ATOM   4914  C CD2 . TYR C 3 244 ? 253.835 147.766 243.707 1.00 381.84 ?  244 TYR C CD2 1 
ATOM   4915  C CE1 . TYR C 3 244 ? 254.570 145.459 245.027 1.00 381.84 ?  244 TYR C CE1 1 
ATOM   4916  C CE2 . TYR C 3 244 ? 255.141 147.323 243.640 1.00 381.84 ?  244 TYR C CE2 1 
ATOM   4917  C CZ  . TYR C 3 244 ? 255.504 146.169 244.302 1.00 381.84 ?  244 TYR C CZ  1 
ATOM   4918  O OH  . TYR C 3 244 ? 256.804 145.725 244.238 1.00 381.84 ?  244 TYR C OH  1 
ATOM   4919  N N   . LYS C 3 245 ? 251.330 150.337 245.912 1.00 387.16 ?  245 LYS C N   1 
ATOM   4920  C CA  . LYS C 3 245 ? 251.967 151.569 246.366 1.00 387.16 ?  245 LYS C CA  1 
ATOM   4921  C C   . LYS C 3 245 ? 251.658 151.843 247.832 1.00 387.16 ?  245 LYS C C   1 
ATOM   4922  O O   . LYS C 3 245 ? 252.538 152.273 248.587 1.00 387.16 ?  245 LYS C O   1 
ATOM   4923  C CB  . LYS C 3 245 ? 251.515 152.741 245.495 1.00 387.16 ?  245 LYS C CB  1 
ATOM   4924  N N   . GLU C 3 246 ? 250.412 151.610 248.252 1.00 382.59 ?  246 GLU C N   1 
ATOM   4925  C CA  . GLU C 3 246 ? 250.054 151.833 249.649 1.00 382.59 ?  246 GLU C CA  1 
ATOM   4926  C C   . GLU C 3 246 ? 250.852 150.920 250.569 1.00 382.59 ?  246 GLU C C   1 
ATOM   4927  O O   . GLU C 3 246 ? 251.339 151.356 251.619 1.00 382.59 ?  246 GLU C O   1 
ATOM   4928  C CB  . GLU C 3 246 ? 248.554 151.613 249.845 1.00 382.59 ?  246 GLU C CB  1 
ATOM   4929  N N   . LEU C 3 247 ? 250.996 149.648 250.194 1.00 382.08 ?  247 LEU C N   1 
ATOM   4930  C CA  . LEU C 3 247 ? 251.802 148.726 250.984 1.00 382.08 ?  247 LEU C CA  1 
ATOM   4931  C C   . LEU C 3 247 ? 253.269 149.132 251.007 1.00 382.08 ?  247 LEU C C   1 
ATOM   4932  O O   . LEU C 3 247 ? 253.912 149.056 252.061 1.00 382.08 ?  247 LEU C O   1 
ATOM   4933  C CB  . LEU C 3 247 ? 251.661 147.305 250.437 1.00 382.08 ?  247 LEU C CB  1 
ATOM   4934  N N   . THR C 3 248 ? 253.814 149.560 249.866 1.00 374.21 ?  248 THR C N   1 
ATOM   4935  C CA  . THR C 3 248 ? 255.221 149.946 249.820 1.00 374.21 ?  248 THR C CA  1 
ATOM   4936  C C   . THR C 3 248 ? 255.489 151.176 250.680 1.00 374.21 ?  248 THR C C   1 
ATOM   4937  O O   . THR C 3 248 ? 256.482 151.222 251.415 1.00 374.21 ?  248 THR C O   1 
ATOM   4938  C CB  . THR C 3 248 ? 255.646 150.205 248.375 1.00 374.21 ?  248 THR C CB  1 
ATOM   4939  N N   . GLU C 3 249 ? 254.617 152.182 250.603 1.00 360.77 ?  249 GLU C N   1 
ATOM   4940  C CA  . GLU C 3 249 ? 254.812 153.425 251.341 1.00 360.77 ?  249 GLU C CA  1 
ATOM   4941  C C   . GLU C 3 249 ? 254.093 153.423 252.685 1.00 360.77 ?  249 GLU C C   1 
ATOM   4942  O O   . GLU C 3 249 ? 254.720 153.662 253.722 1.00 360.77 ?  249 GLU C O   1 
ATOM   4943  C CB  . GLU C 3 249 ? 254.333 154.613 250.502 1.00 360.77 ?  249 GLU C CB  1 
ATOM   4944  N N   . GLN C 3 250 ? 252.786 153.155 252.687 1.00 341.93 ?  250 GLN C N   1 
ATOM   4945  C CA  . GLN C 3 250 ? 251.997 153.133 253.918 1.00 341.93 ?  250 GLN C CA  1 
ATOM   4946  C C   . GLN C 3 250 ? 252.120 154.448 254.683 1.00 341.93 ?  250 GLN C C   1 
ATOM   4947  O O   . GLN C 3 250 ? 252.257 154.460 255.909 1.00 341.93 ?  250 GLN C O   1 
ATOM   4948  C CB  . GLN C 3 250 ? 252.404 151.957 254.808 1.00 341.93 ?  250 GLN C CB  1 
ATOM   4949  N N   . GLN C 3 251 ? 252.072 155.567 253.963 1.00 307.90 ?  251 GLN C N   1 
ATOM   4950  C CA  . GLN C 3 251 ? 252.152 156.881 254.582 1.00 307.90 ?  251 GLN C CA  1 
ATOM   4951  C C   . GLN C 3 251 ? 251.287 157.854 253.795 1.00 307.90 ?  251 GLN C C   1 
ATOM   4952  O O   . GLN C 3 251 ? 251.095 157.699 252.586 1.00 307.90 ?  251 GLN C O   1 
ATOM   4953  C CB  . GLN C 3 251 ? 253.597 157.389 254.644 1.00 307.90 ?  251 GLN C CB  1 
ATOM   4954  N N   . LEU C 3 252 ? 250.766 158.861 254.497 1.00 263.60 ?  252 LEU C N   1 
ATOM   4955  C CA  . LEU C 3 252 ? 249.926 159.886 253.900 1.00 263.60 ?  252 LEU C CA  1 
ATOM   4956  C C   . LEU C 3 252 ? 250.298 161.238 254.496 1.00 263.60 ?  252 LEU C C   1 
ATOM   4957  O O   . LEU C 3 252 ? 250.436 161.353 255.723 1.00 263.60 ?  252 LEU C O   1 
ATOM   4958  C CB  . LEU C 3 252 ? 248.436 159.608 254.139 1.00 263.60 ?  252 LEU C CB  1 
ATOM   4959  N N   . PRO C 3 253 ? 250.472 162.274 253.668 1.00 236.25 ?  253 PRO C N   1 
ATOM   4960  C CA  . PRO C 3 253 ? 250.809 163.592 254.231 1.00 236.25 ?  253 PRO C CA  1 
ATOM   4961  C C   . PRO C 3 253 ? 249.769 164.115 255.206 1.00 236.25 ?  253 PRO C C   1 
ATOM   4962  O O   . PRO C 3 253 ? 250.137 164.772 256.188 1.00 236.25 ?  253 PRO C O   1 
ATOM   4963  C CB  . PRO C 3 253 ? 250.922 164.489 252.988 1.00 236.25 ?  253 PRO C CB  1 
ATOM   4964  C CG  . PRO C 3 253 ? 251.158 163.548 251.856 1.00 236.25 ?  253 PRO C CG  1 
ATOM   4965  C CD  . PRO C 3 253 ? 250.380 162.321 252.199 1.00 236.25 ?  253 PRO C CD  1 
ATOM   4966  N N   . GLY C 3 254 ? 248.494 163.849 254.972 1.00 223.22 ?  254 GLY C N   1 
ATOM   4967  C CA  . GLY C 3 254 ? 247.454 164.319 255.864 1.00 223.22 ?  254 GLY C CA  1 
ATOM   4968  C C   . GLY C 3 254 ? 246.173 164.589 255.105 1.00 223.22 ?  254 GLY C C   1 
ATOM   4969  O O   . GLY C 3 254 ? 246.049 164.298 253.915 1.00 223.22 ?  254 GLY C O   1 
ATOM   4970  N N   . ALA C 3 255 ? 245.212 165.161 255.834 1.00 209.93 ?  255 ALA C N   1 
ATOM   4971  C CA  . ALA C 3 255 ? 243.930 165.510 255.234 1.00 209.93 ?  255 ALA C CA  1 
ATOM   4972  C C   . ALA C 3 255 ? 244.086 166.541 254.125 1.00 209.93 ?  255 ALA C C   1 
ATOM   4973  O O   . ALA C 3 255 ? 243.427 166.432 253.085 1.00 209.93 ?  255 ALA C O   1 
ATOM   4974  C CB  . ALA C 3 255 ? 242.972 166.035 256.304 1.00 209.93 ?  255 ALA C CB  1 
ATOM   4975  N N   . LEU C 3 256 ? 244.944 167.540 254.325 1.00 201.62 ?  256 LEU C N   1 
ATOM   4976  C CA  . LEU C 3 256 ? 245.217 168.507 253.280 1.00 201.62 ?  256 LEU C CA  1 
ATOM   4977  C C   . LEU C 3 256 ? 245.951 167.824 252.129 1.00 201.62 ?  256 LEU C C   1 
ATOM   4978  O O   . LEU C 3 256 ? 246.534 166.751 252.302 1.00 201.62 ?  256 LEU C O   1 
ATOM   4979  C CB  . LEU C 3 256 ? 246.048 169.664 253.831 1.00 201.62 ?  256 LEU C CB  1 
ATOM   4980  N N   . PRO C 3 257 ? 245.934 168.425 250.942 1.00 199.79 ?  257 PRO C N   1 
ATOM   4981  C CA  . PRO C 3 257 ? 246.560 167.787 249.777 1.00 199.79 ?  257 PRO C CA  1 
ATOM   4982  C C   . PRO C 3 257 ? 248.034 167.524 250.025 1.00 199.79 ?  257 PRO C C   1 
ATOM   4983  O O   . PRO C 3 257 ? 248.577 167.928 251.065 1.00 199.79 ?  257 PRO C O   1 
ATOM   4984  C CB  . PRO C 3 257 ? 246.353 168.815 248.654 1.00 199.79 ?  257 PRO C CB  1 
ATOM   4985  C CG  . PRO C 3 257 ? 246.132 170.112 249.355 1.00 199.79 ?  257 PRO C CG  1 
ATOM   4986  C CD  . PRO C 3 257 ? 245.417 169.766 250.623 1.00 199.79 ?  257 PRO C CD  1 
ATOM   4987  N N   . PRO C 3 258 ? 248.716 166.846 249.100 1.00 212.15 ?  258 PRO C N   1 
ATOM   4988  C CA  . PRO C 3 258 ? 250.144 166.559 249.313 1.00 212.15 ?  258 PRO C CA  1 
ATOM   4989  C C   . PRO C 3 258 ? 250.947 167.795 249.669 1.00 212.15 ?  258 PRO C C   1 
ATOM   4990  O O   . PRO C 3 258 ? 251.860 167.717 250.502 1.00 212.15 ?  258 PRO C O   1 
ATOM   4991  C CB  . PRO C 3 258 ? 250.578 165.959 247.970 1.00 212.15 ?  258 PRO C CB  1 
ATOM   4992  C CG  . PRO C 3 258 ? 249.334 165.351 247.415 1.00 212.15 ?  258 PRO C CG  1 
ATOM   4993  C CD  . PRO C 3 258 ? 248.212 166.254 247.848 1.00 212.15 ?  258 PRO C CD  1 
ATOM   4994  N N   . GLU C 3 259 ? 250.634 168.939 249.060 1.00 206.96 ?  259 GLU C N   1 
ATOM   4995  C CA  . GLU C 3 259 ? 251.145 170.230 249.518 1.00 206.96 ?  259 GLU C CA  1 
ATOM   4996  C C   . GLU C 3 259 ? 250.177 170.744 250.580 1.00 206.96 ?  259 GLU C C   1 
ATOM   4997  O O   . GLU C 3 259 ? 249.188 171.423 250.297 1.00 206.96 ?  259 GLU C O   1 
ATOM   4998  C CB  . GLU C 3 259 ? 251.289 171.200 248.353 1.00 206.96 ?  259 GLU C CB  1 
ATOM   4999  N N   . CYS C 3 260 ? 250.474 170.399 251.831 1.00 195.93 ?  260 CYS C N   1 
ATOM   5000  C CA  . CYS C 3 260 ? 249.555 170.654 252.934 1.00 195.93 ?  260 CYS C CA  1 
ATOM   5001  C C   . CYS C 3 260 ? 249.184 172.128 253.008 1.00 195.93 ?  260 CYS C C   1 
ATOM   5002  O O   . CYS C 3 260 ? 250.052 173.003 252.947 1.00 195.93 ?  260 CYS C O   1 
ATOM   5003  C CB  . CYS C 3 260 ? 250.188 170.198 254.250 1.00 195.93 ?  260 CYS C CB  1 
ATOM   5004  S SG  . CYS C 3 260 ? 249.093 170.329 255.681 1.00 195.93 ?  260 CYS C SG  1 
ATOM   5005  N N   . THR C 3 261 ? 247.883 172.395 253.143 1.00 177.26 ?  261 THR C N   1 
ATOM   5006  C CA  . THR C 3 261 ? 247.342 173.749 253.221 1.00 177.26 ?  261 THR C CA  1 
ATOM   5007  C C   . THR C 3 261 ? 246.433 173.857 254.438 1.00 177.26 ?  261 THR C C   1 
ATOM   5008  O O   . THR C 3 261 ? 245.202 173.779 254.309 1.00 177.26 ?  261 THR C O   1 
ATOM   5009  C CB  . THR C 3 261 ? 246.575 174.102 251.944 1.00 177.26 ?  261 THR C CB  1 
ATOM   5010  O OG1 . THR C 3 261 ? 245.604 173.084 251.669 1.00 177.26 ?  261 THR C OG1 1 
ATOM   5011  C CG2 . THR C 3 261 ? 247.526 174.228 250.765 1.00 177.26 ?  261 THR C CG2 1 
ATOM   5012  N N   . PRO C 3 262 ? 246.979 174.029 255.638 1.00 161.44 ?  262 PRO C N   1 
ATOM   5013  C CA  . PRO C 3 262 ? 246.126 174.216 256.814 1.00 161.44 ?  262 PRO C CA  1 
ATOM   5014  C C   . PRO C 3 262 ? 245.285 175.478 256.696 1.00 161.44 ?  262 PRO C C   1 
ATOM   5015  O O   . PRO C 3 262 ? 245.687 176.480 256.100 1.00 161.44 ?  262 PRO C O   1 
ATOM   5016  C CB  . PRO C 3 262 ? 247.125 174.320 257.973 1.00 161.44 ?  262 PRO C CB  1 
ATOM   5017  C CG  . PRO C 3 262 ? 248.391 173.718 257.450 1.00 161.44 ?  262 PRO C CG  1 
ATOM   5018  C CD  . PRO C 3 262 ? 248.408 174.036 255.990 1.00 161.44 ?  262 PRO C CD  1 
ATOM   5019  N N   . ASN C 3 263 ? 244.095 175.415 257.284 1.00 154.27 ?  263 ASN C N   1 
ATOM   5020  C CA  . ASN C 3 263 ? 243.160 176.524 257.214 1.00 154.27 ?  263 ASN C CA  1 
ATOM   5021  C C   . ASN C 3 263 ? 243.697 177.734 257.973 1.00 154.27 ?  263 ASN C C   1 
ATOM   5022  O O   . ASN C 3 263 ? 244.448 177.613 258.944 1.00 154.27 ?  263 ASN C O   1 
ATOM   5023  C CB  . ASN C 3 263 ? 241.800 176.117 257.781 1.00 154.27 ?  263 ASN C CB  1 
ATOM   5024  C CG  . ASN C 3 263 ? 241.807 176.021 259.291 1.00 154.27 ?  263 ASN C CG  1 
ATOM   5025  O OD1 . ASN C 3 263 ? 242.692 175.402 259.879 1.00 154.27 ?  263 ASN C OD1 1 
ATOM   5026  N ND2 . ASN C 3 263 ? 240.820 176.638 259.929 1.00 154.27 ?  263 ASN C ND2 1 
ATOM   5027  N N   . ILE C 3 264 ? 243.294 178.918 257.510 1.00 151.72 ?  264 ILE C N   1 
ATOM   5028  C CA  . ILE C 3 264 ? 243.726 180.155 258.155 1.00 151.72 ?  264 ILE C CA  1 
ATOM   5029  C C   . ILE C 3 264 ? 243.243 180.201 259.599 1.00 151.72 ?  264 ILE C C   1 
ATOM   5030  O O   . ILE C 3 264 ? 243.986 180.597 260.504 1.00 151.72 ?  264 ILE C O   1 
ATOM   5031  C CB  . ILE C 3 264 ? 243.236 181.383 257.361 1.00 151.72 ?  264 ILE C CB  1 
ATOM   5032  C CG1 . ILE C 3 264 ? 243.360 182.651 258.213 1.00 151.72 ?  264 ILE C CG1 1 
ATOM   5033  C CG2 . ILE C 3 264 ? 241.787 181.200 256.908 1.00 151.72 ?  264 ILE C CG2 1 
ATOM   5034  C CD1 . ILE C 3 264 ? 243.226 183.939 257.426 1.00 151.72 ?  264 ILE C CD1 1 
ATOM   5035  N N   . ASP C 3 265 ? 241.998 179.800 259.838 1.00 152.01 ?  265 ASP C N   1 
ATOM   5036  C CA  . ASP C 3 265 ? 241.391 179.895 261.158 1.00 152.01 ?  265 ASP C CA  1 
ATOM   5037  C C   . ASP C 3 265 ? 241.800 178.755 262.085 1.00 152.01 ?  265 ASP C C   1 
ATOM   5038  O O   . ASP C 3 265 ? 241.187 178.590 263.144 1.00 152.01 ?  265 ASP C O   1 
ATOM   5039  C CB  . ASP C 3 265 ? 239.866 179.937 261.022 1.00 152.01 ?  265 ASP C CB  1 
ATOM   5040  C CG  . ASP C 3 265 ? 239.348 181.330 260.718 1.00 152.01 ?  265 ASP C CG  1 
ATOM   5041  O OD1 . ASP C 3 265 ? 239.767 182.286 261.404 1.00 152.01 ?  265 ASP C OD1 1 
ATOM   5042  O OD2 . ASP C 3 265 ? 238.529 181.471 259.785 1.00 152.01 -1 265 ASP C OD2 1 
ATOM   5043  N N   . GLY C 3 266 ? 242.814 177.974 261.719 1.00 160.13 ?  266 GLY C N   1 
ATOM   5044  C CA  . GLY C 3 266 ? 243.289 176.900 262.557 1.00 160.13 ?  266 GLY C CA  1 
ATOM   5045  C C   . GLY C 3 266 ? 244.564 177.269 263.288 1.00 160.13 ?  266 GLY C C   1 
ATOM   5046  O O   . GLY C 3 266 ? 245.151 178.332 263.064 1.00 160.13 ?  266 GLY C O   1 
ATOM   5047  N N   . PRO C 3 267 ? 245.020 176.389 264.181 1.00 158.25 ?  267 PRO C N   1 
ATOM   5048  C CA  . PRO C 3 267 ? 246.244 176.675 264.940 1.00 158.25 ?  267 PRO C CA  1 
ATOM   5049  C C   . PRO C 3 267 ? 247.505 176.474 264.116 1.00 158.25 ?  267 PRO C C   1 
ATOM   5050  O O   . PRO C 3 267 ? 248.516 177.148 264.336 1.00 158.25 ?  267 PRO C O   1 
ATOM   5051  C CB  . PRO C 3 267 ? 246.169 175.679 266.103 1.00 158.25 ?  267 PRO C CB  1 
ATOM   5052  C CG  . PRO C 3 267 ? 245.414 174.523 265.540 1.00 158.25 ?  267 PRO C CG  1 
ATOM   5053  C CD  . PRO C 3 267 ? 244.409 175.108 264.579 1.00 158.25 ?  267 PRO C CD  1 
ATOM   5054  N N   . ASN C 3 268 ? 247.451 175.546 263.160 1.00 161.95 ?  268 ASN C N   1 
ATOM   5055  C CA  . ASN C 3 268 ? 248.609 175.212 262.332 1.00 161.95 ?  268 ASN C CA  1 
ATOM   5056  C C   . ASN C 3 268 ? 248.774 176.236 261.205 1.00 161.95 ?  268 ASN C C   1 
ATOM   5057  O O   . ASN C 3 268 ? 248.609 175.946 260.021 1.00 161.95 ?  268 ASN C O   1 
ATOM   5058  C CB  . ASN C 3 268 ? 248.463 173.800 261.781 1.00 161.95 ?  268 ASN C CB  1 
ATOM   5059  C CG  . ASN C 3 268 ? 249.675 173.356 260.989 1.00 161.95 ?  268 ASN C CG  1 
ATOM   5060  O OD1 . ASN C 3 268 ? 250.779 173.864 261.184 1.00 161.95 ?  268 ASN C OD1 1 
ATOM   5061  N ND2 . ASN C 3 268 ? 249.476 172.401 260.088 1.00 161.95 ?  268 ASN C ND2 1 
ATOM   5062  N N   . ALA C 3 269 ? 249.113 177.458 261.604 1.00 156.61 ?  269 ALA C N   1 
ATOM   5063  C CA  . ALA C 3 269 ? 249.304 178.530 260.639 1.00 156.61 ?  269 ALA C CA  1 
ATOM   5064  C C   . ALA C 3 269 ? 250.620 178.351 259.892 1.00 156.61 ?  269 ALA C C   1 
ATOM   5065  O O   . ALA C 3 269 ? 251.639 177.972 260.475 1.00 156.61 ?  269 ALA C O   1 
ATOM   5066  C CB  . ALA C 3 269 ? 249.281 179.887 261.341 1.00 156.61 ?  269 ALA C CB  1 
ATOM   5067  N N   . LYS C 3 270 ? 250.591 178.629 258.591 1.00 152.91 ?  270 LYS C N   1 
ATOM   5068  C CA  . LYS C 3 270 ? 251.773 178.535 257.745 1.00 152.91 ?  270 LYS C CA  1 
ATOM   5069  C C   . LYS C 3 270 ? 251.657 179.557 256.626 1.00 152.91 ?  270 LYS C C   1 
ATOM   5070  O O   . LYS C 3 270 ? 250.644 179.593 255.921 1.00 152.91 ?  270 LYS C O   1 
ATOM   5071  C CB  . LYS C 3 270 ? 251.929 177.125 257.161 1.00 152.91 ?  270 LYS C CB  1 
ATOM   5072  C CG  . LYS C 3 270 ? 253.184 176.936 256.322 1.00 152.91 ?  270 LYS C CG  1 
ATOM   5073  C CD  . LYS C 3 270 ? 253.264 175.531 255.749 1.00 152.91 ?  270 LYS C CD  1 
ATOM   5074  C CE  . LYS C 3 270 ? 254.589 175.293 255.043 1.00 152.91 ?  270 LYS C CE  1 
ATOM   5075  N NZ  . LYS C 3 270 ? 254.631 175.942 253.703 1.00 152.91 1  270 LYS C NZ  1 
ATOM   5076  N N   . SER C 3 271 ? 252.689 180.381 256.466 1.00 153.92 ?  271 SER C N   1 
ATOM   5077  C CA  . SER C 3 271 ? 252.695 181.386 255.412 1.00 153.92 ?  271 SER C CA  1 
ATOM   5078  C C   . SER C 3 271 ? 252.852 180.715 254.055 1.00 153.92 ?  271 SER C C   1 
ATOM   5079  O O   . SER C 3 271 ? 253.773 179.918 253.847 1.00 153.92 ?  271 SER C O   1 
ATOM   5080  C CB  . SER C 3 271 ? 253.821 182.393 255.637 1.00 153.92 ?  271 SER C CB  1 
ATOM   5081  O OG  . SER C 3 271 ? 253.658 183.528 254.805 1.00 153.92 ?  271 SER C OG  1 
ATOM   5082  N N   . VAL C 3 272 ? 251.953 181.045 253.130 1.00 148.34 ?  272 VAL C N   1 
ATOM   5083  C CA  . VAL C 3 272 ? 251.951 180.473 251.791 1.00 148.34 ?  272 VAL C CA  1 
ATOM   5084  C C   . VAL C 3 272 ? 251.518 181.556 250.813 1.00 148.34 ?  272 VAL C C   1 
ATOM   5085  O O   . VAL C 3 272 ? 250.900 182.554 251.197 1.00 148.34 ?  272 VAL C O   1 
ATOM   5086  C CB  . VAL C 3 272 ? 251.023 179.239 251.700 1.00 148.34 ?  272 VAL C CB  1 
ATOM   5087  C CG1 . VAL C 3 272 ? 251.055 178.646 250.305 1.00 148.34 ?  272 VAL C CG1 1 
ATOM   5088  C CG2 . VAL C 3 272 ? 251.423 178.195 252.735 1.00 148.34 ?  272 VAL C CG2 1 
ATOM   5089  N N   . GLN C 3 273 ? 251.849 181.357 249.539 1.00 144.11 ?  273 GLN C N   1 
ATOM   5090  C CA  . GLN C 3 273 ? 251.535 182.356 248.528 1.00 144.11 ?  273 GLN C CA  1 
ATOM   5091  C C   . GLN C 3 273 ? 250.059 182.296 248.142 1.00 144.11 ?  273 GLN C C   1 
ATOM   5092  O O   . GLN C 3 273 ? 249.323 181.384 248.530 1.00 144.11 ?  273 GLN C O   1 
ATOM   5093  C CB  . GLN C 3 273 ? 252.414 182.172 247.287 1.00 144.11 ?  273 GLN C CB  1 
ATOM   5094  C CG  . GLN C 3 273 ? 253.894 181.924 247.565 1.00 144.11 ?  273 GLN C CG  1 
ATOM   5095  C CD  . GLN C 3 273 ? 254.204 180.476 247.887 1.00 144.11 ?  273 GLN C CD  1 
ATOM   5096  O OE1 . GLN C 3 273 ? 253.310 179.697 248.216 1.00 144.11 ?  273 GLN C OE1 1 
ATOM   5097  N NE2 . GLN C 3 273 ? 255.476 180.109 247.792 1.00 144.11 ?  273 GLN C NE2 1 
ATOM   5098  N N   . ARG C 3 274 ? 249.638 183.290 247.358 1.00 144.44 ?  274 ARG C N   1 
ATOM   5099  C CA  . ARG C 3 274 ? 248.220 183.498 247.077 1.00 144.44 ?  274 ARG C CA  1 
ATOM   5100  C C   . ARG C 3 274 ? 247.603 182.319 246.331 1.00 144.44 ?  274 ARG C C   1 
ATOM   5101  O O   . ARG C 3 274 ? 246.482 181.891 246.641 1.00 144.44 ?  274 ARG C O   1 
ATOM   5102  C CB  . ARG C 3 274 ? 248.062 184.790 246.272 1.00 144.44 ?  274 ARG C CB  1 
ATOM   5103  C CG  . ARG C 3 274 ? 246.647 185.322 246.139 1.00 144.44 ?  274 ARG C CG  1 
ATOM   5104  C CD  . ARG C 3 274 ? 246.672 186.699 245.484 1.00 144.44 ?  274 ARG C CD  1 
ATOM   5105  N NE  . ARG C 3 274 ? 245.399 187.404 245.581 1.00 144.44 ?  274 ARG C NE  1 
ATOM   5106  C CZ  . ARG C 3 274 ? 244.387 187.251 244.737 1.00 144.44 ?  274 ARG C CZ  1 
ATOM   5107  N NH1 . ARG C 3 274 ? 244.457 186.413 243.715 1.00 144.44 1  274 ARG C NH1 1 
ATOM   5108  N NH2 . ARG C 3 274 ? 243.278 187.962 244.919 1.00 144.44 ?  274 ARG C NH2 1 
ATOM   5109  N N   . GLU C 3 275 ? 248.317 181.788 245.335 1.00 147.06 ?  275 GLU C N   1 
ATOM   5110  C CA  . GLU C 3 275 ? 247.731 180.773 244.465 1.00 147.06 ?  275 GLU C CA  1 
ATOM   5111  C C   . GLU C 3 275 ? 247.333 179.532 245.255 1.00 147.06 ?  275 GLU C C   1 
ATOM   5112  O O   . GLU C 3 275 ? 246.246 178.981 245.057 1.00 147.06 ?  275 GLU C O   1 
ATOM   5113  C CB  . GLU C 3 275 ? 248.703 180.414 243.335 1.00 147.06 ?  275 GLU C CB  1 
ATOM   5114  C CG  . GLU C 3 275 ? 249.917 179.576 243.737 1.00 147.06 ?  275 GLU C CG  1 
ATOM   5115  C CD  . GLU C 3 275 ? 250.860 180.305 244.669 1.00 147.06 ?  275 GLU C CD  1 
ATOM   5116  O OE1 . GLU C 3 275 ? 250.585 181.478 244.996 1.00 147.06 ?  275 GLU C OE1 1 
ATOM   5117  O OE2 . GLU C 3 275 ? 251.877 179.706 245.076 1.00 147.06 -1 275 GLU C OE2 1 
ATOM   5118  N N   . GLN C 3 276 ? 248.197 179.077 246.162 1.00 143.59 ?  276 GLN C N   1 
ATOM   5119  C CA  . GLN C 3 276 ? 247.865 177.890 246.940 1.00 143.59 ?  276 GLN C CA  1 
ATOM   5120  C C   . GLN C 3 276 ? 246.728 178.156 247.916 1.00 143.59 ?  276 GLN C C   1 
ATOM   5121  O O   . GLN C 3 276 ? 245.956 177.242 248.225 1.00 143.59 ?  276 GLN C O   1 
ATOM   5122  C CB  . GLN C 3 276 ? 249.096 177.387 247.692 1.00 143.59 ?  276 GLN C CB  1 
ATOM   5123  C CG  . GLN C 3 276 ? 250.190 176.844 246.790 1.00 143.59 ?  276 GLN C CG  1 
ATOM   5124  C CD  . GLN C 3 276 ? 251.527 176.730 247.496 1.00 143.59 ?  276 GLN C CD  1 
ATOM   5125  O OE1 . GLN C 3 276 ? 251.598 176.314 248.651 1.00 143.59 ?  276 GLN C OE1 1 
ATOM   5126  N NE2 . GLN C 3 276 ? 252.597 177.099 246.801 1.00 143.59 ?  276 GLN C NE2 1 
ATOM   5127  N N   . SER C 3 277 ? 246.607 179.391 248.406 1.00 142.46 ?  277 SER C N   1 
ATOM   5128  C CA  . SER C 3 277 ? 245.524 179.712 249.328 1.00 142.46 ?  277 SER C CA  1 
ATOM   5129  C C   . SER C 3 277 ? 244.176 179.731 248.616 1.00 142.46 ?  277 SER C C   1 
ATOM   5130  O O   . SER C 3 277 ? 243.164 179.300 249.181 1.00 142.46 ?  277 SER C O   1 
ATOM   5131  C CB  . SER C 3 277 ? 245.797 181.054 250.009 1.00 142.46 ?  277 SER C CB  1 
ATOM   5132  O OG  . SER C 3 277 ? 245.690 182.126 249.091 1.00 142.46 ?  277 SER C OG  1 
ATOM   5133  N N   . LEU C 3 278 ? 244.138 180.221 247.374 1.00 139.01 ?  278 LEU C N   1 
ATOM   5134  C CA  . LEU C 3 278 ? 242.887 180.297 246.625 1.00 139.01 ?  278 LEU C CA  1 
ATOM   5135  C C   . LEU C 3 278 ? 242.677 179.132 245.663 1.00 139.01 ?  278 LEU C C   1 
ATOM   5136  O O   . LEU C 3 278 ? 241.704 179.152 244.897 1.00 139.01 ?  278 LEU C O   1 
ATOM   5137  C CB  . LEU C 3 278 ? 242.816 181.613 245.835 1.00 139.01 ?  278 LEU C CB  1 
ATOM   5138  C CG  . LEU C 3 278 ? 242.418 182.876 246.606 1.00 139.01 ?  278 LEU C CG  1 
ATOM   5139  C CD1 . LEU C 3 278 ? 243.299 183.102 247.821 1.00 139.01 ?  278 LEU C CD1 1 
ATOM   5140  C CD2 . LEU C 3 278 ? 242.463 184.086 245.686 1.00 139.01 ?  278 LEU C CD2 1 
ATOM   5141  N N   . HIS C 3 279 ? 243.566 178.136 245.666 1.00 137.56 ?  279 HIS C N   1 
ATOM   5142  C CA  . HIS C 3 279 ? 243.460 177.038 244.710 1.00 137.56 ?  279 HIS C CA  1 
ATOM   5143  C C   . HIS C 3 279 ? 242.124 176.314 244.819 1.00 137.56 ?  279 HIS C C   1 
ATOM   5144  O O   . HIS C 3 279 ? 241.446 176.089 243.811 1.00 137.56 ?  279 HIS C O   1 
ATOM   5145  C CB  . HIS C 3 279 ? 244.614 176.059 244.924 1.00 137.56 ?  279 HIS C CB  1 
ATOM   5146  C CG  . HIS C 3 279 ? 244.524 174.828 244.078 1.00 137.56 ?  279 HIS C CG  1 
ATOM   5147  N ND1 . HIS C 3 279 ? 244.822 174.826 242.733 1.00 137.56 ?  279 HIS C ND1 1 
ATOM   5148  C CD2 . HIS C 3 279 ? 244.168 173.558 244.386 1.00 137.56 ?  279 HIS C CD2 1 
ATOM   5149  C CE1 . HIS C 3 279 ? 244.655 173.608 242.248 1.00 137.56 ?  279 HIS C CE1 1 
ATOM   5150  N NE2 . HIS C 3 279 ? 244.258 172.820 243.231 1.00 137.56 ?  279 HIS C NE2 1 
ATOM   5151  N N   . SER C 3 280 ? 241.739 175.916 246.032 1.00 134.16 ?  280 SER C N   1 
ATOM   5152  C CA  . SER C 3 280 ? 240.505 175.154 246.196 1.00 134.16 ?  280 SER C CA  1 
ATOM   5153  C C   . SER C 3 280 ? 239.296 175.977 245.771 1.00 134.16 ?  280 SER C C   1 
ATOM   5154  O O   . SER C 3 280 ? 238.414 175.487 245.053 1.00 134.16 ?  280 SER C O   1 
ATOM   5155  C CB  . SER C 3 280 ? 240.364 174.697 247.647 1.00 134.16 ?  280 SER C CB  1 
ATOM   5156  O OG  . SER C 3 280 ? 240.078 175.793 248.498 1.00 134.16 ?  280 SER C OG  1 
ATOM   5157  N N   . PHE C 3 281 ? 239.244 177.239 246.198 1.00 134.01 ?  281 PHE C N   1 
ATOM   5158  C CA  . PHE C 3 281 ? 238.127 178.102 245.833 1.00 134.01 ?  281 PHE C CA  1 
ATOM   5159  C C   . PHE C 3 281 ? 238.016 178.231 244.322 1.00 134.01 ?  281 PHE C C   1 
ATOM   5160  O O   . PHE C 3 281 ? 236.920 178.148 243.756 1.00 134.01 ?  281 PHE C O   1 
ATOM   5161  C CB  . PHE C 3 281 ? 238.298 179.480 246.473 1.00 134.01 ?  281 PHE C CB  1 
ATOM   5162  C CG  . PHE C 3 281 ? 238.082 179.494 247.959 1.00 134.01 ?  281 PHE C CG  1 
ATOM   5163  C CD1 . PHE C 3 281 ? 239.115 179.180 248.824 1.00 134.01 ?  281 PHE C CD1 1 
ATOM   5164  C CD2 . PHE C 3 281 ? 236.850 179.836 248.490 1.00 134.01 ?  281 PHE C CD2 1 
ATOM   5165  C CE1 . PHE C 3 281 ? 238.920 179.197 250.191 1.00 134.01 ?  281 PHE C CE1 1 
ATOM   5166  C CE2 . PHE C 3 281 ? 236.650 179.855 249.855 1.00 134.01 ?  281 PHE C CE2 1 
ATOM   5167  C CZ  . PHE C 3 281 ? 237.686 179.536 250.707 1.00 134.01 ?  281 PHE C CZ  1 
ATOM   5168  N N   . HIS C 3 282 ? 239.149 178.433 243.647 1.00 139.77 ?  282 HIS C N   1 
ATOM   5169  C CA  . HIS C 3 282 ? 239.114 178.615 242.200 1.00 139.77 ?  282 HIS C CA  1 
ATOM   5170  C C   . HIS C 3 282 ? 238.747 177.321 241.486 1.00 139.77 ?  282 HIS C C   1 
ATOM   5171  O O   . HIS C 3 282 ? 238.067 177.348 240.454 1.00 139.77 ?  282 HIS C O   1 
ATOM   5172  C CB  . HIS C 3 282 ? 240.464 179.138 241.711 1.00 139.77 ?  282 HIS C CB  1 
ATOM   5173  C CG  . HIS C 3 282 ? 240.760 180.538 242.150 1.00 139.77 ?  282 HIS C CG  1 
ATOM   5174  N ND1 . HIS C 3 282 ? 241.941 181.180 241.845 1.00 139.77 ?  282 HIS C ND1 1 
ATOM   5175  C CD2 . HIS C 3 282 ? 240.030 181.418 242.875 1.00 139.77 ?  282 HIS C CD2 1 
ATOM   5176  C CE1 . HIS C 3 282 ? 241.924 182.396 242.361 1.00 139.77 ?  282 HIS C CE1 1 
ATOM   5177  N NE2 . HIS C 3 282 ? 240.775 182.565 242.991 1.00 139.77 ?  282 HIS C NE2 1 
ATOM   5178  N N   . THR C 3 283 ? 239.187 176.178 242.014 1.00 137.75 ?  283 THR C N   1 
ATOM   5179  C CA  . THR C 3 283 ? 238.955 174.905 241.345 1.00 137.75 ?  283 THR C CA  1 
ATOM   5180  C C   . THR C 3 283 ? 237.572 174.330 241.616 1.00 137.75 ?  283 THR C C   1 
ATOM   5181  O O   . THR C 3 283 ? 237.137 173.438 240.878 1.00 137.75 ?  283 THR C O   1 
ATOM   5182  C CB  . THR C 3 283 ? 240.009 173.883 241.775 1.00 137.75 ?  283 THR C CB  1 
ATOM   5183  O OG1 . THR C 3 283 ? 240.196 173.949 243.194 1.00 137.75 ?  283 THR C OG1 1 
ATOM   5184  C CG2 . THR C 3 283 ? 241.334 174.156 241.079 1.00 137.75 ?  283 THR C CG2 1 
ATOM   5185  N N   . LEU C 3 284 ? 236.871 174.808 242.644 1.00 140.45 ?  284 LEU C N   1 
ATOM   5186  C CA  . LEU C 3 284 ? 235.589 174.227 243.025 1.00 140.45 ?  284 LEU C CA  1 
ATOM   5187  C C   . LEU C 3 284 ? 234.377 175.023 242.565 1.00 140.45 ?  284 LEU C C   1 
ATOM   5188  O O   . LEU C 3 284 ? 233.310 174.435 242.380 1.00 140.45 ?  284 LEU C O   1 
ATOM   5189  C CB  . LEU C 3 284 ? 235.513 174.063 244.548 1.00 140.45 ?  284 LEU C CB  1 
ATOM   5190  C CG  . LEU C 3 284 ? 235.957 172.701 245.087 1.00 140.45 ?  284 LEU C CG  1 
ATOM   5191  C CD1 . LEU C 3 284 ? 234.911 171.637 244.790 1.00 140.45 ?  284 LEU C CD1 1 
ATOM   5192  C CD2 . LEU C 3 284 ? 237.308 172.305 244.510 1.00 140.45 ?  284 LEU C CD2 1 
ATOM   5193  N N   . PHE C 3 285 ? 234.504 176.333 242.373 1.00 137.03 ?  285 PHE C N   1 
ATOM   5194  C CA  . PHE C 3 285 ? 233.334 177.159 242.104 1.00 137.03 ?  285 PHE C CA  1 
ATOM   5195  C C   . PHE C 3 285 ? 232.877 177.044 240.655 1.00 137.03 ?  285 PHE C C   1 
ATOM   5196  O O   . PHE C 3 285 ? 233.684 176.871 239.738 1.00 137.03 ?  285 PHE C O   1 
ATOM   5197  C CB  . PHE C 3 285 ? 233.627 178.620 242.438 1.00 137.03 ?  285 PHE C CB  1 
ATOM   5198  C CG  . PHE C 3 285 ? 232.394 179.448 242.629 1.00 137.03 ?  285 PHE C CG  1 
ATOM   5199  C CD1 . PHE C 3 285 ? 231.718 179.967 241.540 1.00 137.03 ?  285 PHE C CD1 1 
ATOM   5200  C CD2 . PHE C 3 285 ? 231.888 179.678 243.893 1.00 137.03 ?  285 PHE C CD2 1 
ATOM   5201  C CE1 . PHE C 3 285 ? 230.579 180.721 241.713 1.00 137.03 ?  285 PHE C CE1 1 
ATOM   5202  C CE2 . PHE C 3 285 ? 230.744 180.424 244.072 1.00 137.03 ?  285 PHE C CE2 1 
ATOM   5203  C CZ  . PHE C 3 285 ? 230.088 180.947 242.981 1.00 137.03 ?  285 PHE C CZ  1 
ATOM   5204  N N   . CYS C 3 286 ? 231.561 177.143 240.458 1.00 131.91 ?  286 CYS C N   1 
ATOM   5205  C CA  . CYS C 3 286 ? 230.940 177.205 239.139 1.00 131.91 ?  286 CYS C CA  1 
ATOM   5206  C C   . CYS C 3 286 ? 230.257 178.561 239.011 1.00 131.91 ?  286 CYS C C   1 
ATOM   5207  O O   . CYS C 3 286 ? 229.402 178.910 239.832 1.00 131.91 ?  286 CYS C O   1 
ATOM   5208  C CB  . CYS C 3 286 ? 229.939 176.070 238.948 1.00 131.91 ?  286 CYS C CB  1 
ATOM   5209  S SG  . CYS C 3 286 ? 229.110 176.098 237.348 1.00 131.91 ?  286 CYS C SG  1 
ATOM   5210  N N   . ARG C 3 287 ? 230.615 179.310 237.967 1.00 134.15 ?  287 ARG C N   1 
ATOM   5211  C CA  . ARG C 3 287 ? 230.162 180.692 237.859 1.00 134.15 ?  287 ARG C CA  1 
ATOM   5212  C C   . ARG C 3 287 ? 228.704 180.774 237.425 1.00 134.15 ?  287 ARG C C   1 
ATOM   5213  O O   . ARG C 3 287 ? 227.980 181.687 237.838 1.00 134.15 ?  287 ARG C O   1 
ATOM   5214  C CB  . ARG C 3 287 ? 231.057 181.453 236.881 1.00 134.15 ?  287 ARG C CB  1 
ATOM   5215  C CG  . ARG C 3 287 ? 230.754 182.941 236.788 1.00 134.15 ?  287 ARG C CG  1 
ATOM   5216  C CD  . ARG C 3 287 ? 230.017 183.299 235.501 1.00 134.15 ?  287 ARG C CD  1 
ATOM   5217  N NE  . ARG C 3 287 ? 230.152 184.715 235.174 1.00 134.15 ?  287 ARG C NE  1 
ATOM   5218  C CZ  . ARG C 3 287 ? 229.227 185.640 235.402 1.00 134.15 ?  287 ARG C CZ  1 
ATOM   5219  N NH1 . ARG C 3 287 ? 228.077 185.345 235.988 1.00 134.15 1  287 ARG C NH1 1 
ATOM   5220  N NH2 . ARG C 3 287 ? 229.467 186.897 235.041 1.00 134.15 ?  287 ARG C NH2 1 
ATOM   5221  N N   . ARG C 3 288 ? 228.251 179.833 236.594 1.00 129.10 ?  288 ARG C N   1 
ATOM   5222  C CA  . ARG C 3 288 ? 226.935 179.978 235.979 1.00 129.10 ?  288 ARG C CA  1 
ATOM   5223  C C   . ARG C 3 288 ? 225.827 179.986 237.026 1.00 129.10 ?  288 ARG C C   1 
ATOM   5224  O O   . ARG C 3 288 ? 225.001 180.905 237.052 1.00 129.10 ?  288 ARG C O   1 
ATOM   5225  C CB  . ARG C 3 288 ? 226.688 178.867 234.955 1.00 129.10 ?  288 ARG C CB  1 
ATOM   5226  C CG  . ARG C 3 288 ? 227.894 178.415 234.135 1.00 129.10 ?  288 ARG C CG  1 
ATOM   5227  C CD  . ARG C 3 288 ? 227.883 179.082 232.769 1.00 129.10 ?  288 ARG C CD  1 
ATOM   5228  N NE  . ARG C 3 288 ? 226.803 178.590 231.925 1.00 129.10 ?  288 ARG C NE  1 
ATOM   5229  C CZ  . ARG C 3 288 ? 226.833 177.445 231.258 1.00 129.10 ?  288 ARG C CZ  1 
ATOM   5230  N NH1 . ARG C 3 288 ? 227.878 176.636 231.316 1.00 129.10 1  288 ARG C NH1 1 
ATOM   5231  N NH2 . ARG C 3 288 ? 225.785 177.099 230.518 1.00 129.10 ?  288 ARG C NH2 1 
ATOM   5232  N N   . CYS C 3 289 ? 225.794 178.982 237.899 1.00 130.05 ?  289 CYS C N   1 
ATOM   5233  C CA  . CYS C 3 289 ? 224.781 178.920 238.943 1.00 130.05 ?  289 CYS C CA  1 
ATOM   5234  C C   . CYS C 3 289 ? 225.230 179.570 240.243 1.00 130.05 ?  289 CYS C C   1 
ATOM   5235  O O   . CYS C 3 289 ? 224.442 179.628 241.192 1.00 130.05 ?  289 CYS C O   1 
ATOM   5236  C CB  . CYS C 3 289 ? 224.392 177.467 239.223 1.00 130.05 ?  289 CYS C CB  1 
ATOM   5237  S SG  . CYS C 3 289 ? 222.668 177.249 239.718 1.00 130.05 ?  289 CYS C SG  1 
ATOM   5238  N N   . PHE C 3 290 ? 226.467 180.059 240.311 1.00 135.40 ?  290 PHE C N   1 
ATOM   5239  C CA  . PHE C 3 290 ? 226.993 180.683 241.521 1.00 135.40 ?  290 PHE C CA  1 
ATOM   5240  C C   . PHE C 3 290 ? 226.950 179.708 242.697 1.00 135.40 ?  290 PHE C C   1 
ATOM   5241  O O   . PHE C 3 290 ? 226.436 180.018 243.774 1.00 135.40 ?  290 PHE C O   1 
ATOM   5242  C CB  . PHE C 3 290 ? 226.231 181.967 241.849 1.00 135.40 ?  290 PHE C CB  1 
ATOM   5243  C CG  . PHE C 3 290 ? 225.978 182.841 240.656 1.00 135.40 ?  290 PHE C CG  1 
ATOM   5244  C CD1 . PHE C 3 290 ? 224.780 182.766 239.967 1.00 135.40 ?  290 PHE C CD1 1 
ATOM   5245  C CD2 . PHE C 3 290 ? 226.942 183.732 240.219 1.00 135.40 ?  290 PHE C CD2 1 
ATOM   5246  C CE1 . PHE C 3 290 ? 224.546 183.571 238.870 1.00 135.40 ?  290 PHE C CE1 1 
ATOM   5247  C CE2 . PHE C 3 290 ? 226.715 184.539 239.123 1.00 135.40 ?  290 PHE C CE2 1 
ATOM   5248  C CZ  . PHE C 3 290 ? 225.515 184.458 238.447 1.00 135.40 ?  290 PHE C CZ  1 
ATOM   5249  N N   . LYS C 3 291 ? 227.497 178.514 242.481 1.00 135.38 ?  291 LYS C N   1 
ATOM   5250  C CA  . LYS C 3 291 ? 227.459 177.470 243.492 1.00 135.38 ?  291 LYS C CA  1 
ATOM   5251  C C   . LYS C 3 291 ? 228.737 176.649 243.433 1.00 135.38 ?  291 LYS C C   1 
ATOM   5252  O O   . LYS C 3 291 ? 229.454 176.658 242.430 1.00 135.38 ?  291 LYS C O   1 
ATOM   5253  C CB  . LYS C 3 291 ? 226.257 176.543 243.304 1.00 135.38 ?  291 LYS C CB  1 
ATOM   5254  C CG  . LYS C 3 291 ? 224.924 177.208 243.545 1.00 135.38 ?  291 LYS C CG  1 
ATOM   5255  C CD  . LYS C 3 291 ? 223.792 176.196 243.664 1.00 135.38 ?  291 LYS C CD  1 
ATOM   5256  C CE  . LYS C 3 291 ? 223.864 175.099 242.611 1.00 135.38 ?  291 LYS C CE  1 
ATOM   5257  N NZ  . LYS C 3 291 ? 222.561 174.393 242.473 1.00 135.38 1  291 LYS C NZ  1 
ATOM   5258  N N   . TYR C 3 292 ? 229.013 175.944 244.527 1.00 130.42 ?  292 TYR C N   1 
ATOM   5259  C CA  . TYR C 3 292 ? 230.098 174.975 244.557 1.00 130.42 ?  292 TYR C CA  1 
ATOM   5260  C C   . TYR C 3 292 ? 229.563 173.601 244.175 1.00 130.42 ?  292 TYR C C   1 
ATOM   5261  O O   . TYR C 3 292 ? 228.561 173.141 244.729 1.00 130.42 ?  292 TYR C O   1 
ATOM   5262  C CB  . TYR C 3 292 ? 230.732 174.929 245.945 1.00 130.42 ?  292 TYR C CB  1 
ATOM   5263  C CG  . TYR C 3 292 ? 231.264 176.260 246.423 1.00 130.42 ?  292 TYR C CG  1 
ATOM   5264  C CD1 . TYR C 3 292 ? 232.537 176.684 246.075 1.00 130.42 ?  292 TYR C CD1 1 
ATOM   5265  C CD2 . TYR C 3 292 ? 230.490 177.095 247.215 1.00 130.42 ?  292 TYR C CD2 1 
ATOM   5266  C CE1 . TYR C 3 292 ? 233.030 177.897 246.512 1.00 130.42 ?  292 TYR C CE1 1 
ATOM   5267  C CE2 . TYR C 3 292 ? 230.973 178.312 247.653 1.00 130.42 ?  292 TYR C CE2 1 
ATOM   5268  C CZ  . TYR C 3 292 ? 232.242 178.709 247.298 1.00 130.42 ?  292 TYR C CZ  1 
ATOM   5269  O OH  . TYR C 3 292 ? 232.727 179.921 247.732 1.00 130.42 ?  292 TYR C OH  1 
ATOM   5270  N N   . ASP C 3 293 ? 230.237 172.946 243.233 1.00 140.58 ?  293 ASP C N   1 
ATOM   5271  C CA  . ASP C 3 293 ? 229.861 171.608 242.780 1.00 140.58 ?  293 ASP C CA  1 
ATOM   5272  C C   . ASP C 3 293 ? 228.418 171.594 242.268 1.00 140.58 ?  293 ASP C C   1 
ATOM   5273  O O   . ASP C 3 293 ? 227.527 170.951 242.822 1.00 140.58 ?  293 ASP C O   1 
ATOM   5274  C CB  . ASP C 3 293 ? 230.057 170.582 243.899 1.00 140.58 ?  293 ASP C CB  1 
ATOM   5275  C CG  . ASP C 3 293 ? 231.314 170.833 244.708 1.00 140.58 ?  293 ASP C CG  1 
ATOM   5276  O OD1 . ASP C 3 293 ? 232.193 169.948 244.726 1.00 140.58 ?  293 ASP C OD1 1 
ATOM   5277  O OD2 . ASP C 3 293 ? 231.422 171.908 245.333 1.00 140.58 -1 293 ASP C OD2 1 
ATOM   5278  N N   . CYS C 3 294 ? 228.217 172.335 241.182 1.00 136.05 ?  294 CYS C N   1 
ATOM   5279  C CA  . CYS C 3 294 ? 226.905 172.406 240.554 1.00 136.05 ?  294 CYS C CA  1 
ATOM   5280  C C   . CYS C 3 294 ? 226.447 171.022 240.116 1.00 136.05 ?  294 CYS C C   1 
ATOM   5281  O O   . CYS C 3 294 ? 227.242 170.216 239.626 1.00 136.05 ?  294 CYS C O   1 
ATOM   5282  C CB  . CYS C 3 294 ? 226.951 173.350 239.351 1.00 136.05 ?  294 CYS C CB  1 
ATOM   5283  S SG  . CYS C 3 294 ? 226.668 175.080 239.771 1.00 136.05 ?  294 CYS C SG  1 
ATOM   5284  N N   . PHE C 3 295 ? 225.158 170.751 240.298 1.00 130.86 ?  295 PHE C N   1 
ATOM   5285  C CA  . PHE C 3 295 ? 224.569 169.475 239.916 1.00 130.86 ?  295 PHE C CA  1 
ATOM   5286  C C   . PHE C 3 295 ? 224.198 169.417 238.440 1.00 130.86 ?  295 PHE C C   1 
ATOM   5287  O O   . PHE C 3 295 ? 223.682 168.391 237.986 1.00 130.86 ?  295 PHE C O   1 
ATOM   5288  C CB  . PHE C 3 295 ? 223.329 169.196 240.768 1.00 130.86 ?  295 PHE C CB  1 
ATOM   5289  C CG  . PHE C 3 295 ? 223.629 169.006 242.226 1.00 130.86 ?  295 PHE C CG  1 
ATOM   5290  C CD1 . PHE C 3 295 ? 224.289 167.873 242.670 1.00 130.86 ?  295 PHE C CD1 1 
ATOM   5291  C CD2 . PHE C 3 295 ? 223.251 169.962 243.154 1.00 130.86 ?  295 PHE C CD2 1 
ATOM   5292  C CE1 . PHE C 3 295 ? 224.567 167.699 244.012 1.00 130.86 ?  295 PHE C CE1 1 
ATOM   5293  C CE2 . PHE C 3 295 ? 223.526 169.793 244.496 1.00 130.86 ?  295 PHE C CE2 1 
ATOM   5294  C CZ  . PHE C 3 295 ? 224.185 168.660 244.926 1.00 130.86 ?  295 PHE C CZ  1 
ATOM   5295  N N   . LEU C 3 296 ? 224.444 170.493 237.688 1.00 124.41 ?  296 LEU C N   1 
ATOM   5296  C CA  . LEU C 3 296 ? 224.101 170.525 236.273 1.00 124.41 ?  296 LEU C CA  1 
ATOM   5297  C C   . LEU C 3 296 ? 225.197 171.157 235.422 1.00 124.41 ?  296 LEU C C   1 
ATOM   5298  O O   . LEU C 3 296 ? 224.912 171.583 234.295 1.00 124.41 ?  296 LEU C O   1 
ATOM   5299  C CB  . LEU C 3 296 ? 222.778 171.274 236.050 1.00 124.41 ?  296 LEU C CB  1 
ATOM   5300  C CG  . LEU C 3 296 ? 222.737 172.785 236.301 1.00 124.41 ?  296 LEU C CG  1 
ATOM   5301  C CD1 . LEU C 3 296 ? 221.328 173.309 236.071 1.00 124.41 ?  296 LEU C CD1 1 
ATOM   5302  C CD2 . LEU C 3 296 ? 223.212 173.151 237.698 1.00 124.41 ?  296 LEU C CD2 1 
ATOM   5303  N N   . HIS C 3 297 ? 226.433 171.234 235.916 1.00 124.00 ?  297 HIS C N   1 
ATOM   5304  C CA  . HIS C 3 297 ? 227.542 171.795 235.161 1.00 124.00 ?  297 HIS C CA  1 
ATOM   5305  C C   . HIS C 3 297 ? 228.788 170.949 235.398 1.00 124.00 ?  297 HIS C C   1 
ATOM   5306  O O   . HIS C 3 297 ? 229.142 170.688 236.561 1.00 124.00 ?  297 HIS C O   1 
ATOM   5307  C CB  . HIS C 3 297 ? 227.818 173.245 235.576 1.00 124.00 ?  297 HIS C CB  1 
ATOM   5308  C CG  . HIS C 3 297 ? 226.641 174.157 235.425 1.00 124.00 ?  297 HIS C CG  1 
ATOM   5309  N ND1 . HIS C 3 297 ? 225.927 174.632 236.503 1.00 124.00 ?  297 HIS C ND1 1 
ATOM   5310  C CD2 . HIS C 3 297 ? 226.058 174.687 234.324 1.00 124.00 ?  297 HIS C CD2 1 
ATOM   5311  C CE1 . HIS C 3 297 ? 224.953 175.415 236.073 1.00 124.00 ?  297 HIS C CE1 1 
ATOM   5312  N NE2 . HIS C 3 297 ? 225.010 175.463 234.754 1.00 124.00 ?  297 HIS C NE2 1 
ATOM   5313  N N   . PRO C 3 298 ? 229.478 170.502 234.350 1.00 135.87 ?  298 PRO C N   1 
ATOM   5314  C CA  . PRO C 3 298 ? 230.797 169.896 234.559 1.00 135.87 ?  298 PRO C CA  1 
ATOM   5315  C C   . PRO C 3 298 ? 231.803 170.937 235.025 1.00 135.87 ?  298 PRO C C   1 
ATOM   5316  O O   . PRO C 3 298 ? 231.695 172.125 234.712 1.00 135.87 ?  298 PRO C O   1 
ATOM   5317  C CB  . PRO C 3 298 ? 231.162 169.334 233.180 1.00 135.87 ?  298 PRO C CB  1 
ATOM   5318  C CG  . PRO C 3 298 ? 230.343 170.103 232.215 1.00 135.87 ?  298 PRO C CG  1 
ATOM   5319  C CD  . PRO C 3 298 ? 229.086 170.499 232.929 1.00 135.87 ?  298 PRO C CD  1 
ATOM   5320  N N   . PHE C 3 299 ? 232.795 170.474 235.785 1.00 149.57 ?  299 PHE C N   1 
ATOM   5321  C CA  . PHE C 3 299 ? 233.751 171.375 236.416 1.00 149.57 ?  299 PHE C CA  1 
ATOM   5322  C C   . PHE C 3 299 ? 234.930 171.731 235.520 1.00 149.57 ?  299 PHE C C   1 
ATOM   5323  O O   . PHE C 3 299 ? 235.788 172.515 235.941 1.00 149.57 ?  299 PHE C O   1 
ATOM   5324  C CB  . PHE C 3 299 ? 234.274 170.754 237.714 1.00 149.57 ?  299 PHE C CB  1 
ATOM   5325  N N   . HIS C 3 300 ? 234.997 171.190 234.307 1.00 158.44 ?  300 HIS C N   1 
ATOM   5326  C CA  . HIS C 3 300 ? 236.124 171.444 233.410 1.00 158.44 ?  300 HIS C CA  1 
ATOM   5327  C C   . HIS C 3 300 ? 236.032 172.871 232.885 1.00 158.44 ?  300 HIS C C   1 
ATOM   5328  O O   . HIS C 3 300 ? 235.271 173.160 231.959 1.00 158.44 ?  300 HIS C O   1 
ATOM   5329  C CB  . HIS C 3 300 ? 236.127 170.436 232.267 1.00 158.44 ?  300 HIS C CB  1 
ATOM   5330  N N   . ALA C 3 301 ? 236.813 173.774 233.475 1.00 169.08 ?  301 ALA C N   1 
ATOM   5331  C CA  . ALA C 3 301 ? 236.832 175.165 233.045 1.00 169.08 ?  301 ALA C CA  1 
ATOM   5332  C C   . ALA C 3 301 ? 238.131 175.807 233.508 1.00 169.08 ?  301 ALA C C   1 
ATOM   5333  O O   . ALA C 3 301 ? 238.819 175.293 234.394 1.00 169.08 ?  301 ALA C O   1 
ATOM   5334  C CB  . ALA C 3 301 ? 235.624 175.937 233.585 1.00 169.08 ?  301 ALA C CB  1 
ATOM   5335  N N   . THR C 3 302 ? 238.454 176.943 232.894 1.00 171.95 ?  302 THR C N   1 
ATOM   5336  C CA  . THR C 3 302 ? 239.668 177.659 233.247 1.00 171.95 ?  302 THR C CA  1 
ATOM   5337  C C   . THR C 3 302 ? 239.503 178.343 234.604 1.00 171.95 ?  302 THR C C   1 
ATOM   5338  O O   . THR C 3 302 ? 238.380 178.596 235.050 1.00 171.95 ?  302 THR C O   1 
ATOM   5339  C CB  . THR C 3 302 ? 240.008 178.698 232.181 1.00 171.95 ?  302 THR C CB  1 
ATOM   5340  N N   . PRO C 3 303 ? 240.610 178.657 235.284 1.00 175.55 ?  303 PRO C N   1 
ATOM   5341  C CA  . PRO C 3 303 ? 240.510 179.308 236.597 1.00 175.55 ?  303 PRO C CA  1 
ATOM   5342  C C   . PRO C 3 303 ? 240.206 180.795 236.493 1.00 175.55 ?  303 PRO C C   1 
ATOM   5343  O O   . PRO C 3 303 ? 239.913 181.303 235.406 1.00 175.55 ?  303 PRO C O   1 
ATOM   5344  C CB  . PRO C 3 303 ? 241.891 179.053 237.212 1.00 175.55 ?  303 PRO C CB  1 
ATOM   5345  C CG  . PRO C 3 303 ? 242.806 179.005 236.038 1.00 175.55 ?  303 PRO C CG  1 
ATOM   5346  C CD  . PRO C 3 303 ? 242.011 178.410 234.898 1.00 175.55 ?  303 PRO C CD  1 
ATOM   5347  N N   . ASN C 3 304 ? 240.273 181.500 237.623 1.00 171.67 ?  304 ASN C N   1 
ATOM   5348  C CA  . ASN C 3 304 ? 239.954 182.923 237.662 1.00 171.67 ?  304 ASN C CA  1 
ATOM   5349  C C   . ASN C 3 304 ? 241.137 183.781 237.229 1.00 171.67 ?  304 ASN C C   1 
ATOM   5350  O O   . ASN C 3 304 ? 241.119 185.002 237.413 1.00 171.67 ?  304 ASN C O   1 
ATOM   5351  C CB  . ASN C 3 304 ? 239.508 183.324 239.070 1.00 171.67 ?  304 ASN C CB  1 
ATOM   5352  N N   . THR C 3 305 ? 242.167 183.161 236.653 1.00 175.84 ?  305 THR C N   1 
ATOM   5353  C CA  . THR C 3 305 ? 243.345 183.890 236.183 1.00 175.84 ?  305 THR C CA  1 
ATOM   5354  C C   . THR C 3 305 ? 242.967 184.638 234.907 1.00 175.84 ?  305 THR C C   1 
ATOM   5355  O O   . THR C 3 305 ? 243.205 184.188 233.784 1.00 175.84 ?  305 THR C O   1 
ATOM   5356  C CB  . THR C 3 305 ? 244.511 182.939 235.946 1.00 175.84 ?  305 THR C CB  1 
ATOM   5357  N N   . TYR C 3 306 ? 242.362 185.809 235.094 1.00 187.67 ?  306 TYR C N   1 
ATOM   5358  C CA  . TYR C 3 306 ? 241.903 186.625 233.980 1.00 187.67 ?  306 TYR C CA  1 
ATOM   5359  C C   . TYR C 3 306 ? 242.272 188.077 234.243 1.00 187.67 ?  306 TYR C C   1 
ATOM   5360  O O   . TYR C 3 306 ? 242.482 188.489 235.387 1.00 187.67 ?  306 TYR C O   1 
ATOM   5361  C CB  . TYR C 3 306 ? 240.391 186.487 233.769 1.00 187.67 ?  306 TYR C CB  1 
ATOM   5362  N N   . LYS C 3 307 ? 242.348 188.849 233.163 1.00 208.64 ?  307 LYS C N   1 
ATOM   5363  C CA  . LYS C 3 307 ? 242.703 190.256 233.271 1.00 208.64 ?  307 LYS C CA  1 
ATOM   5364  C C   . LYS C 3 307 ? 241.568 191.052 233.907 1.00 208.64 ?  307 LYS C C   1 
ATOM   5365  O O   . LYS C 3 307 ? 240.399 190.657 233.864 1.00 208.64 ?  307 LYS C O   1 
ATOM   5366  C CB  . LYS C 3 307 ? 243.033 190.830 231.894 1.00 208.64 ?  307 LYS C CB  1 
ATOM   5367  N N   . ARG C 3 308 ? 241.927 192.186 234.502 1.00 227.42 ?  308 ARG C N   1 
ATOM   5368  C CA  . ARG C 3 308 ? 240.954 193.053 235.150 1.00 227.42 ?  308 ARG C CA  1 
ATOM   5369  C C   . ARG C 3 308 ? 241.521 194.463 235.211 1.00 227.42 ?  308 ARG C C   1 
ATOM   5370  O O   . ARG C 3 308 ? 242.725 194.675 235.039 1.00 227.42 ?  308 ARG C O   1 
ATOM   5371  C CB  . ARG C 3 308 ? 240.600 192.551 236.554 1.00 227.42 ?  308 ARG C CB  1 
ATOM   5372  N N   . LYS C 3 309 ? 240.634 195.426 235.458 1.00 237.40 ?  309 LYS C N   1 
ATOM   5373  C CA  . LYS C 3 309 ? 241.034 196.824 235.556 1.00 237.40 ?  309 LYS C CA  1 
ATOM   5374  C C   . LYS C 3 309 ? 242.049 197.007 236.677 1.00 237.40 ?  309 LYS C C   1 
ATOM   5375  O O   . LYS C 3 309 ? 241.728 196.808 237.853 1.00 237.40 ?  309 LYS C O   1 
ATOM   5376  C CB  . LYS C 3 309 ? 239.814 197.716 235.789 1.00 237.40 ?  309 LYS C CB  1 
ATOM   5377  N N   . ASN C 3 310 ? 243.277 197.389 236.321 1.00 235.38 ?  310 ASN C N   1 
ATOM   5378  C CA  . ASN C 3 310 ? 244.335 197.521 237.315 1.00 235.38 ?  310 ASN C CA  1 
ATOM   5379  C C   . ASN C 3 310 ? 244.139 198.728 238.222 1.00 235.38 ?  310 ASN C C   1 
ATOM   5380  O O   . ASN C 3 310 ? 244.505 198.664 239.401 1.00 235.38 ?  310 ASN C O   1 
ATOM   5381  C CB  . ASN C 3 310 ? 245.695 197.616 236.620 1.00 235.38 ?  310 ASN C CB  1 
ATOM   5382  N N   . THR C 3 311 ? 243.574 199.818 237.711 1.00 231.27 ?  311 THR C N   1 
ATOM   5383  C CA  . THR C 3 311 ? 243.410 201.055 238.465 1.00 231.27 ?  311 THR C CA  1 
ATOM   5384  C C   . THR C 3 311 ? 241.925 201.339 238.644 1.00 231.27 ?  311 THR C C   1 
ATOM   5385  O O   . THR C 3 311 ? 241.264 201.820 237.717 1.00 231.27 ?  311 THR C O   1 
ATOM   5386  C CB  . THR C 3 311 ? 244.093 202.224 237.755 1.00 231.27 ?  311 THR C CB  1 
ATOM   5387  N N   . GLU C 3 312 ? 241.405 201.037 239.834 1.00 231.81 ?  312 GLU C N   1 
ATOM   5388  C CA  . GLU C 3 312 ? 240.008 201.307 240.152 1.00 231.81 ?  312 GLU C CA  1 
ATOM   5389  C C   . GLU C 3 312 ? 239.874 201.859 241.566 1.00 231.81 ?  312 GLU C C   1 
ATOM   5390  O O   . GLU C 3 312 ? 238.983 201.447 242.315 1.00 231.81 ?  312 GLU C O   1 
ATOM   5391  C CB  . GLU C 3 312 ? 239.170 200.035 239.998 1.00 231.81 ?  312 GLU C CB  1 
ATOM   5392  N N   . THR C 3 313 ? 240.752 202.788 241.941 1.00 243.49 ?  313 THR C N   1 
ATOM   5393  C CA  . THR C 3 313 ? 240.750 203.337 243.290 1.00 243.49 ?  313 THR C CA  1 
ATOM   5394  C C   . THR C 3 313 ? 241.033 204.831 243.230 1.00 243.49 ?  313 THR C C   1 
ATOM   5395  O O   . THR C 3 313 ? 241.609 205.339 242.265 1.00 243.49 ?  313 THR C O   1 
ATOM   5396  C CB  . THR C 3 313 ? 241.785 202.641 244.183 1.00 243.49 ?  313 THR C CB  1 
ATOM   5397  N N   . ALA C 3 314 ? 240.613 205.532 244.286 1.00 246.74 ?  314 ALA C N   1 
ATOM   5398  C CA  . ALA C 3 314 ? 240.843 206.971 244.361 1.00 246.74 ?  314 ALA C CA  1 
ATOM   5399  C C   . ALA C 3 314 ? 242.331 207.291 244.422 1.00 246.74 ?  314 ALA C C   1 
ATOM   5400  O O   . ALA C 3 314 ? 242.796 208.238 243.777 1.00 246.74 ?  314 ALA C O   1 
ATOM   5401  C CB  . ALA C 3 314 ? 240.120 207.554 245.575 1.00 246.74 ?  314 ALA C CB  1 
ATOM   5402  N N   . LEU C 3 315 ? 243.093 206.516 245.192 1.00 242.67 ?  315 LEU C N   1 
ATOM   5403  C CA  . LEU C 3 315 ? 244.534 206.706 245.338 1.00 242.67 ?  315 LEU C CA  1 
ATOM   5404  C C   . LEU C 3 315 ? 244.881 208.085 245.890 1.00 242.67 ?  315 LEU C C   1 
ATOM   5405  O O   . LEU C 3 315 ? 245.808 208.738 245.398 1.00 242.67 ?  315 LEU C O   1 
ATOM   5406  C CB  . LEU C 3 315 ? 245.257 206.481 244.006 1.00 242.67 ?  315 LEU C CB  1 
ATOM   5407  N N   . ASP C 3 316 ? 244.152 208.544 246.905 1.00 232.58 ?  316 ASP C N   1 
ATOM   5408  C CA  . ASP C 3 316 ? 244.415 209.842 247.514 1.00 232.58 ?  316 ASP C CA  1 
ATOM   5409  C C   . ASP C 3 316 ? 245.214 209.650 248.797 1.00 232.58 ?  316 ASP C C   1 
ATOM   5410  O O   . ASP C 3 316 ? 244.747 208.996 249.736 1.00 232.58 ?  316 ASP C O   1 
ATOM   5411  C CB  . ASP C 3 316 ? 243.103 210.569 247.800 1.00 232.58 ?  316 ASP C CB  1 
ATOM   5412  N N   . ASN C 3 317 ? 246.415 210.222 248.838 1.00 224.82 ?  317 ASN C N   1 
ATOM   5413  C CA  . ASN C 3 317 ? 247.262 210.098 250.015 1.00 224.82 ?  317 ASN C CA  1 
ATOM   5414  C C   . ASN C 3 317 ? 246.657 210.857 251.189 1.00 224.82 ?  317 ASN C C   1 
ATOM   5415  O O   . ASN C 3 317 ? 246.110 211.952 251.027 1.00 224.82 ?  317 ASN C O   1 
ATOM   5416  C CB  . ASN C 3 317 ? 248.665 210.624 249.717 1.00 224.82 ?  317 ASN C CB  1 
ATOM   5417  N N   . LYS C 3 318 ? 246.757 210.269 252.377 1.00 214.11 ?  318 LYS C N   1 
ATOM   5418  C CA  . LYS C 3 318 ? 246.239 210.883 253.591 1.00 214.11 ?  318 LYS C CA  1 
ATOM   5419  C C   . LYS C 3 318 ? 246.847 210.166 254.787 1.00 214.11 ?  318 LYS C C   1 
ATOM   5420  O O   . LYS C 3 318 ? 247.359 209.048 254.651 1.00 214.11 ?  318 LYS C O   1 
ATOM   5421  C CB  . LYS C 3 318 ? 244.705 210.813 253.641 1.00 214.11 ?  318 LYS C CB  1 
ATOM   5422  N N   . PRO C 3 319 ? 246.807 210.780 255.974 1.00 201.61 ?  319 PRO C N   1 
ATOM   5423  C CA  . PRO C 3 319 ? 247.362 210.120 257.164 1.00 201.61 ?  319 PRO C CA  1 
ATOM   5424  C C   . PRO C 3 319 ? 246.507 208.955 257.637 1.00 201.61 ?  319 PRO C C   1 
ATOM   5425  O O   . PRO C 3 319 ? 245.389 209.148 258.124 1.00 201.61 ?  319 PRO C O   1 
ATOM   5426  C CB  . PRO C 3 319 ? 247.403 211.247 258.203 1.00 201.61 ?  319 PRO C CB  1 
ATOM   5427  C CG  . PRO C 3 319 ? 246.343 212.198 257.770 1.00 201.61 ?  319 PRO C CG  1 
ATOM   5428  C CD  . PRO C 3 319 ? 246.309 212.135 256.270 1.00 201.61 ?  319 PRO C CD  1 
ATOM   5429  N N   . CYS C 3 320 ? 247.031 207.738 257.497 1.00 186.06 ?  320 CYS C N   1 
ATOM   5430  C CA  . CYS C 3 320 ? 246.322 206.535 257.915 1.00 186.06 ?  320 CYS C CA  1 
ATOM   5431  C C   . CYS C 3 320 ? 246.214 206.400 259.429 1.00 186.06 ?  320 CYS C C   1 
ATOM   5432  O O   . CYS C 3 320 ? 245.438 205.559 259.897 1.00 186.06 ?  320 CYS C O   1 
ATOM   5433  C CB  . CYS C 3 320 ? 247.019 205.300 257.339 1.00 186.06 ?  320 CYS C CB  1 
ATOM   5434  S SG  . CYS C 3 320 ? 247.321 205.386 255.557 1.00 186.06 ?  320 CYS C SG  1 
ATOM   5435  N N   . GLY C 3 321 ? 246.958 207.191 260.200 1.00 183.07 ?  321 GLY C N   1 
ATOM   5436  C CA  . GLY C 3 321 ? 246.917 207.108 261.641 1.00 183.07 ?  321 GLY C CA  1 
ATOM   5437  C C   . GLY C 3 321 ? 248.264 207.389 262.276 1.00 183.07 ?  321 GLY C C   1 
ATOM   5438  O O   . GLY C 3 321 ? 249.162 207.963 261.652 1.00 183.07 ?  321 GLY C O   1 
ATOM   5439  N N   . PRO C 3 322 ? 248.429 206.998 263.544 1.00 180.20 ?  322 PRO C N   1 
ATOM   5440  C CA  . PRO C 3 322 ? 249.728 207.189 264.205 1.00 180.20 ?  322 PRO C CA  1 
ATOM   5441  C C   . PRO C 3 322 ? 250.828 206.380 263.539 1.00 180.20 ?  322 PRO C C   1 
ATOM   5442  O O   . PRO C 3 322 ? 251.870 206.925 263.159 1.00 180.20 ?  322 PRO C O   1 
ATOM   5443  C CB  . PRO C 3 322 ? 249.468 206.715 265.643 1.00 180.20 ?  322 PRO C CB  1 
ATOM   5444  C CG  . PRO C 3 322 ? 247.982 206.742 265.804 1.00 180.20 ?  322 PRO C CG  1 
ATOM   5445  C CD  . PRO C 3 322 ? 247.427 206.424 264.455 1.00 180.20 ?  322 PRO C CD  1 
ATOM   5446  N N   . GLN C 3 323 ? 250.603 205.076 263.391 1.00 173.81 ?  323 GLN C N   1 
ATOM   5447  C CA  . GLN C 3 323 ? 251.539 204.213 262.682 1.00 173.81 ?  323 GLN C CA  1 
ATOM   5448  C C   . GLN C 3 323 ? 251.210 204.218 261.196 1.00 173.81 ?  323 GLN C C   1 
ATOM   5449  O O   . GLN C 3 323 ? 250.998 203.161 260.595 1.00 173.81 ?  323 GLN C O   1 
ATOM   5450  C CB  . GLN C 3 323 ? 251.492 202.789 263.240 1.00 173.81 ?  323 GLN C CB  1 
ATOM   5451  N N   . CYS C 3 324 ? 251.166 205.405 260.600 1.00 174.16 ?  324 CYS C N   1 
ATOM   5452  C CA  . CYS C 3 324 ? 250.748 205.540 259.214 1.00 174.16 ?  324 CYS C CA  1 
ATOM   5453  C C   . CYS C 3 324 ? 251.910 205.261 258.267 1.00 174.16 ?  324 CYS C C   1 
ATOM   5454  O O   . CYS C 3 324 ? 253.027 205.750 258.456 1.00 174.16 ?  324 CYS C O   1 
ATOM   5455  C CB  . CYS C 3 324 ? 250.194 206.944 258.975 1.00 174.16 ?  324 CYS C CB  1 
ATOM   5456  S SG  . CYS C 3 324 ? 249.689 207.293 257.285 1.00 174.16 ?  324 CYS C SG  1 
ATOM   5457  N N   . TYR C 3 325 ? 251.634 204.459 257.235 1.00 169.67 ?  325 TYR C N   1 
ATOM   5458  C CA  . TYR C 3 325 ? 252.662 204.160 256.244 1.00 169.67 ?  325 TYR C CA  1 
ATOM   5459  C C   . TYR C 3 325 ? 253.181 205.437 255.596 1.00 169.67 ?  325 TYR C C   1 
ATOM   5460  O O   . TYR C 3 325 ? 254.395 205.642 255.499 1.00 169.67 ?  325 TYR C O   1 
ATOM   5461  C CB  . TYR C 3 325 ? 252.108 203.208 255.185 1.00 169.67 ?  325 TYR C CB  1 
ATOM   5462  N N   . GLN C 3 326 ? 252.278 206.304 255.155 1.00 180.61 ?  326 GLN C N   1 
ATOM   5463  C CA  . GLN C 3 326 ? 252.649 207.639 254.710 1.00 180.61 ?  326 GLN C CA  1 
ATOM   5464  C C   . GLN C 3 326 ? 252.934 208.502 255.939 1.00 180.61 ?  326 GLN C C   1 
ATOM   5465  O O   . GLN C 3 326 ? 252.976 208.023 257.076 1.00 180.61 ?  326 GLN C O   1 
ATOM   5466  C CB  . GLN C 3 326 ? 251.548 208.230 253.835 1.00 180.61 ?  326 GLN C CB  1 
ATOM   5467  N N   . HIS C 3 327 ? 253.149 209.799 255.714 1.00 188.43 ?  327 HIS C N   1 
ATOM   5468  C CA  . HIS C 3 327 ? 253.448 210.733 256.794 1.00 188.43 ?  327 HIS C CA  1 
ATOM   5469  C C   . HIS C 3 327 ? 254.858 210.521 257.333 1.00 188.43 ?  327 HIS C C   1 
ATOM   5470  O O   . HIS C 3 327 ? 255.288 211.225 258.253 1.00 188.43 ?  327 HIS C O   1 
ATOM   5471  C CB  . HIS C 3 327 ? 252.423 210.594 257.923 1.00 188.43 ?  327 HIS C CB  1 
ATOM   5472  N N   . LEU C 3 328 ? 255.584 209.556 256.771 1.00 194.24 ?  328 LEU C N   1 
ATOM   5473  C CA  . LEU C 3 328 ? 256.976 209.299 257.121 1.00 194.24 ?  328 LEU C CA  1 
ATOM   5474  C C   . LEU C 3 328 ? 257.791 209.340 255.834 1.00 194.24 ?  328 LEU C C   1 
ATOM   5475  O O   . LEU C 3 328 ? 257.482 208.626 254.875 1.00 194.24 ?  328 LEU C O   1 
ATOM   5476  C CB  . LEU C 3 328 ? 257.124 207.954 257.829 1.00 194.24 ?  328 LEU C CB  1 
ATOM   5477  N N   . GLU C 3 329 ? 258.836 210.170 255.817 1.00 192.90 ?  329 GLU C N   1 
ATOM   5478  C CA  . GLU C 3 329 ? 259.611 210.377 254.601 1.00 192.90 ?  329 GLU C CA  1 
ATOM   5479  C C   . GLU C 3 329 ? 260.151 209.081 254.014 1.00 192.90 ?  329 GLU C C   1 
ATOM   5480  O O   . GLU C 3 329 ? 260.303 208.994 252.791 1.00 192.90 ?  329 GLU C O   1 
ATOM   5481  C CB  . GLU C 3 329 ? 260.772 211.334 254.880 1.00 192.90 ?  329 GLU C CB  1 
ATOM   5482  N N   . GLY C 3 330 ? 260.438 208.081 254.843 1.00 200.62 ?  330 GLY C N   1 
ATOM   5483  C CA  . GLY C 3 330 ? 260.934 206.814 254.345 1.00 200.62 ?  330 GLY C CA  1 
ATOM   5484  C C   . GLY C 3 330 ? 259.911 206.070 253.513 1.00 200.62 ?  330 GLY C C   1 
ATOM   5485  O O   . GLY C 3 330 ? 260.098 205.879 252.308 1.00 200.62 ?  330 GLY C O   1 
ATOM   5486  N N   . ALA C 3 331 ? 258.817 205.644 254.150 1.00 198.89 ?  331 ALA C N   1 
ATOM   5487  C CA  . ALA C 3 331 ? 257.801 204.876 253.437 1.00 198.89 ?  331 ALA C CA  1 
ATOM   5488  C C   . ALA C 3 331 ? 256.979 205.755 252.502 1.00 198.89 ?  331 ALA C C   1 
ATOM   5489  O O   . ALA C 3 331 ? 256.486 205.273 251.477 1.00 198.89 ?  331 ALA C O   1 
ATOM   5490  C CB  . ALA C 3 331 ? 256.891 204.162 254.435 1.00 198.89 ?  331 ALA C CB  1 
ATOM   5491  N N   . LYS C 3 332 ? 256.821 207.040 252.831 1.00 200.16 ?  332 LYS C N   1 
ATOM   5492  C CA  . LYS C 3 332 ? 256.033 207.920 251.974 1.00 200.16 ?  332 LYS C CA  1 
ATOM   5493  C C   . LYS C 3 332 ? 256.630 208.019 250.577 1.00 200.16 ?  332 LYS C C   1 
ATOM   5494  O O   . LYS C 3 332 ? 255.899 207.946 249.583 1.00 200.16 ?  332 LYS C O   1 
ATOM   5495  C CB  . LYS C 3 332 ? 255.927 209.310 252.602 1.00 200.16 ?  332 LYS C CB  1 
ATOM   5496  N N   . GLU C 3 333 ? 257.948 208.184 250.478 1.00 200.10 ?  333 GLU C N   1 
ATOM   5497  C CA  . GLU C 3 333 ? 258.620 208.190 249.185 1.00 200.10 ?  333 GLU C CA  1 
ATOM   5498  C C   . GLU C 3 333 ? 258.819 206.779 248.644 1.00 200.10 ?  333 GLU C C   1 
ATOM   5499  O O   . GLU C 3 333 ? 258.822 206.577 247.424 1.00 200.10 ?  333 GLU C O   1 
ATOM   5500  C CB  . GLU C 3 333 ? 259.972 208.900 249.297 1.00 200.10 ?  333 GLU C CB  1 
ATOM   5501  N N   . PHE C 3 334 ? 258.990 205.799 249.534 1.00 200.18 ?  334 PHE C N   1 
ATOM   5502  C CA  . PHE C 3 334 ? 259.169 204.419 249.102 1.00 200.18 ?  334 PHE C CA  1 
ATOM   5503  C C   . PHE C 3 334 ? 257.942 203.875 248.383 1.00 200.18 ?  334 PHE C C   1 
ATOM   5504  O O   . PHE C 3 334 ? 258.085 203.029 247.495 1.00 200.18 ?  334 PHE C O   1 
ATOM   5505  C CB  . PHE C 3 334 ? 259.497 203.531 250.305 1.00 200.18 ?  334 PHE C CB  1 
ATOM   5506  N N   . ALA C 3 335 ? 256.743 204.335 248.747 1.00 196.04 ?  335 ALA C N   1 
ATOM   5507  C CA  . ALA C 3 335 ? 255.542 203.891 248.047 1.00 196.04 ?  335 ALA C CA  1 
ATOM   5508  C C   . ALA C 3 335 ? 255.600 204.280 246.576 1.00 196.04 ?  335 ALA C C   1 
ATOM   5509  O O   . ALA C 3 335 ? 255.311 203.465 245.692 1.00 196.04 ?  335 ALA C O   1 
ATOM   5510  C CB  . ALA C 3 335 ? 254.300 204.481 248.714 1.00 196.04 ?  335 ALA C CB  1 
ATOM   5511  N N   . ALA C 3 336 ? 255.976 205.530 246.294 1.00 194.44 ?  336 ALA C N   1 
ATOM   5512  C CA  . ALA C 3 336 ? 256.130 205.959 244.909 1.00 194.44 ?  336 ALA C CA  1 
ATOM   5513  C C   . ALA C 3 336 ? 257.304 205.252 244.245 1.00 194.44 ?  336 ALA C C   1 
ATOM   5514  O O   . ALA C 3 336 ? 257.237 204.897 243.062 1.00 194.44 ?  336 ALA C O   1 
ATOM   5515  C CB  . ALA C 3 336 ? 256.311 207.475 244.848 1.00 194.44 ?  336 ALA C CB  1 
ATOM   5516  N N   . ALA C 3 337 ? 258.391 205.040 244.991 1.00 191.94 ?  337 ALA C N   1 
ATOM   5517  C CA  . ALA C 3 337 ? 259.561 204.383 244.417 1.00 191.94 ?  337 ALA C CA  1 
ATOM   5518  C C   . ALA C 3 337 ? 259.228 202.973 243.947 1.00 191.94 ?  337 ALA C C   1 
ATOM   5519  O O   . ALA C 3 337 ? 259.661 202.554 242.867 1.00 191.94 ?  337 ALA C O   1 
ATOM   5520  C CB  . ALA C 3 337 ? 260.697 204.351 245.439 1.00 191.94 ?  337 ALA C CB  1 
ATOM   5521  N N   . LEU C 3 338 ? 258.461 202.226 244.742 1.00 187.89 ?  338 LEU C N   1 
ATOM   5522  C CA  . LEU C 3 338 ? 258.084 200.869 244.370 1.00 187.89 ?  338 LEU C CA  1 
ATOM   5523  C C   . LEU C 3 338 ? 257.030 200.834 243.272 1.00 187.89 ?  338 LEU C C   1 
ATOM   5524  O O   . LEU C 3 338 ? 256.871 199.798 242.618 1.00 187.89 ?  338 LEU C O   1 
ATOM   5525  C CB  . LEU C 3 338 ? 257.568 200.113 245.596 1.00 187.89 ?  338 LEU C CB  1 
ATOM   5526  N N   . THR C 3 339 ? 256.311 201.932 243.056 1.00 189.28 ?  339 THR C N   1 
ATOM   5527  C CA  . THR C 3 339 ? 255.282 201.983 242.026 1.00 189.28 ?  339 THR C CA  1 
ATOM   5528  C C   . THR C 3 339 ? 255.884 201.745 240.645 1.00 189.28 ?  339 THR C C   1 
ATOM   5529  O O   . THR C 3 339 ? 256.809 202.444 240.232 1.00 189.28 ?  339 THR C O   1 
ATOM   5530  C CB  . THR C 3 339 ? 254.548 203.337 242.029 1.00 189.28 ?  339 THR C CB  1 
ATOM   5531  N N   . PRO C 3 426 ? 263.599 202.833 260.322 1.00 224.90 ?  426 PRO C N   1 
ATOM   5532  C CA  . PRO C 3 426 ? 263.924 201.573 260.999 1.00 224.90 ?  426 PRO C CA  1 
ATOM   5533  C C   . PRO C 3 426 ? 262.690 200.707 261.258 1.00 224.90 ?  426 PRO C C   1 
ATOM   5534  O O   . PRO C 3 426 ? 261.889 201.053 262.127 1.00 224.90 ?  426 PRO C O   1 
ATOM   5535  C CB  . PRO C 3 426 ? 264.552 202.034 262.319 1.00 224.90 ?  426 PRO C CB  1 
ATOM   5536  C CG  . PRO C 3 426 ? 264.031 203.410 262.534 1.00 224.90 ?  426 PRO C CG  1 
ATOM   5537  C CD  . PRO C 3 426 ? 263.884 204.003 261.169 1.00 224.90 ?  426 PRO C CD  1 
ATOM   5538  N N   . PRO C 3 427 ? 262.535 199.607 260.524 1.00 221.53 ?  427 PRO C N   1 
ATOM   5539  C CA  . PRO C 3 427 ? 261.370 198.743 260.738 1.00 221.53 ?  427 PRO C CA  1 
ATOM   5540  C C   . PRO C 3 427 ? 261.471 197.979 262.049 1.00 221.53 ?  427 PRO C C   1 
ATOM   5541  O O   . PRO C 3 427 ? 262.543 197.829 262.639 1.00 221.53 ?  427 PRO C O   1 
ATOM   5542  C CB  . PRO C 3 427 ? 261.407 197.795 259.536 1.00 221.53 ?  427 PRO C CB  1 
ATOM   5543  C CG  . PRO C 3 427 ? 262.843 197.716 259.177 1.00 221.53 ?  427 PRO C CG  1 
ATOM   5544  C CD  . PRO C 3 427 ? 263.418 199.078 259.469 1.00 221.53 ?  427 PRO C CD  1 
ATOM   5545  N N   . GLU C 3 428 ? 260.319 197.493 262.503 1.00 209.59 ?  428 GLU C N   1 
ATOM   5546  C CA  . GLU C 3 428 ? 260.208 196.739 263.743 1.00 209.59 ?  428 GLU C CA  1 
ATOM   5547  C C   . GLU C 3 428 ? 259.841 195.294 263.437 1.00 209.59 ?  428 GLU C C   1 
ATOM   5548  O O   . GLU C 3 428 ? 259.039 195.023 262.537 1.00 209.59 ?  428 GLU C O   1 
ATOM   5549  C CB  . GLU C 3 428 ? 259.159 197.359 264.670 1.00 209.59 ?  428 GLU C CB  1 
ATOM   5550  N N   . ASN C 3 429 ? 260.433 194.367 264.191 1.00 191.23 ?  429 ASN C N   1 
ATOM   5551  C CA  . ASN C 3 429 ? 260.184 192.937 264.010 1.00 191.23 ?  429 ASN C CA  1 
ATOM   5552  C C   . ASN C 3 429 ? 258.920 192.519 264.765 1.00 191.23 ?  429 ASN C C   1 
ATOM   5553  O O   . ASN C 3 429 ? 258.956 191.835 265.787 1.00 191.23 ?  429 ASN C O   1 
ATOM   5554  C CB  . ASN C 3 429 ? 261.394 192.132 264.466 1.00 191.23 ?  429 ASN C CB  1 
ATOM   5555  N N   . VAL C 3 430 ? 257.779 192.949 264.229 1.00 182.07 ?  430 VAL C N   1 
ATOM   5556  C CA  . VAL C 3 430 ? 256.483 192.635 264.818 1.00 182.07 ?  430 VAL C CA  1 
ATOM   5557  C C   . VAL C 3 430 ? 256.249 191.134 264.721 1.00 182.07 ?  430 VAL C C   1 
ATOM   5558  O O   . VAL C 3 430 ? 256.927 190.435 263.960 1.00 182.07 ?  430 VAL C O   1 
ATOM   5559  C CB  . VAL C 3 430 ? 255.351 193.416 264.127 1.00 182.07 ?  430 VAL C CB  1 
ATOM   5560  N N   . GLU C 3 431 ? 255.286 190.629 265.492 1.00 177.92 ?  431 GLU C N   1 
ATOM   5561  C CA  . GLU C 3 431 ? 254.974 189.201 265.511 1.00 177.92 ?  431 GLU C CA  1 
ATOM   5562  C C   . GLU C 3 431 ? 254.051 188.841 264.344 1.00 177.92 ?  431 GLU C C   1 
ATOM   5563  O O   . GLU C 3 431 ? 252.880 188.504 264.509 1.00 177.92 ?  431 GLU C O   1 
ATOM   5564  C CB  . GLU C 3 431 ? 254.352 188.819 266.848 1.00 177.92 ?  431 GLU C CB  1 
ATOM   5565  N N   . TRP C 3 432 ? 254.612 188.919 263.140 1.00 164.04 ?  432 TRP C N   1 
ATOM   5566  C CA  . TRP C 3 432 ? 253.880 188.556 261.929 1.00 164.04 ?  432 TRP C CA  1 
ATOM   5567  C C   . TRP C 3 432 ? 253.663 187.050 261.925 1.00 164.04 ?  432 TRP C C   1 
ATOM   5568  O O   . TRP C 3 432 ? 254.574 186.277 261.622 1.00 164.04 ?  432 TRP C O   1 
ATOM   5569  C CB  . TRP C 3 432 ? 254.644 189.004 260.688 1.00 164.04 ?  432 TRP C CB  1 
ATOM   5570  C CG  . TRP C 3 432 ? 254.548 190.474 260.416 1.00 164.04 ?  432 TRP C CG  1 
ATOM   5571  C CD1 . TRP C 3 432 ? 255.252 191.469 261.029 1.00 164.04 ?  432 TRP C CD1 1 
ATOM   5572  C CD2 . TRP C 3 432 ? 253.706 191.114 259.450 1.00 164.04 ?  432 TRP C CD2 1 
ATOM   5573  N NE1 . TRP C 3 432 ? 254.895 192.690 260.508 1.00 164.04 ?  432 TRP C NE1 1 
ATOM   5574  C CE2 . TRP C 3 432 ? 253.948 192.499 259.537 1.00 164.04 ?  432 TRP C CE2 1 
ATOM   5575  C CE3 . TRP C 3 432 ? 252.768 190.650 258.521 1.00 164.04 ?  432 TRP C CE3 1 
ATOM   5576  C CZ2 . TRP C 3 432 ? 253.288 193.424 258.731 1.00 164.04 ?  432 TRP C CZ2 1 
ATOM   5577  C CZ3 . TRP C 3 432 ? 252.114 191.570 257.723 1.00 164.04 ?  432 TRP C CZ3 1 
ATOM   5578  C CH2 . TRP C 3 432 ? 252.377 192.941 257.833 1.00 164.04 ?  432 TRP C CH2 1 
ATOM   5579  N N   . SER C 3 433 ? 252.450 186.627 262.264 1.00 153.35 ?  433 SER C N   1 
ATOM   5580  C CA  . SER C 3 433 ? 252.124 185.211 262.252 1.00 153.35 ?  433 SER C CA  1 
ATOM   5581  C C   . SER C 3 433 ? 252.082 184.691 260.820 1.00 153.35 ?  433 SER C C   1 
ATOM   5582  O O   . SER C 3 433 ? 251.835 185.438 259.870 1.00 153.35 ?  433 SER C O   1 
ATOM   5583  C CB  . SER C 3 433 ? 250.781 184.966 262.938 1.00 153.35 ?  433 SER C CB  1 
ATOM   5584  N N   . GLY C 3 434 ? 252.329 183.388 260.672 1.00 152.76 ?  434 GLY C N   1 
ATOM   5585  C CA  . GLY C 3 434 ? 252.279 182.789 259.350 1.00 152.76 ?  434 GLY C CA  1 
ATOM   5586  C C   . GLY C 3 434 ? 250.941 182.994 258.671 1.00 152.76 ?  434 GLY C C   1 
ATOM   5587  O O   . GLY C 3 434 ? 250.885 183.276 257.470 1.00 152.76 ?  434 GLY C O   1 
ATOM   5588  N N   . ALA C 3 435 ? 249.848 182.865 259.424 1.00 151.84 ?  435 ALA C N   1 
ATOM   5589  C CA  . ALA C 3 435 ? 248.532 183.170 258.877 1.00 151.84 ?  435 ALA C CA  1 
ATOM   5590  C C   . ALA C 3 435 ? 248.466 184.623 258.428 1.00 151.84 ?  435 ALA C C   1 
ATOM   5591  O O   . ALA C 3 435 ? 247.958 184.933 257.346 1.00 151.84 ?  435 ALA C O   1 
ATOM   5592  C CB  . ALA C 3 435 ? 247.451 182.871 259.917 1.00 151.84 ?  435 ALA C CB  1 
ATOM   5593  N N   . GLU C 3 436 ? 248.993 185.533 259.251 1.00 149.15 ?  436 GLU C N   1 
ATOM   5594  C CA  . GLU C 3 436 ? 249.046 186.939 258.870 1.00 149.15 ?  436 GLU C CA  1 
ATOM   5595  C C   . GLU C 3 436 ? 249.937 187.172 257.658 1.00 149.15 ?  436 GLU C C   1 
ATOM   5596  O O   . GLU C 3 436 ? 249.611 188.016 256.817 1.00 149.15 ?  436 GLU C O   1 
ATOM   5597  C CB  . GLU C 3 436 ? 249.538 187.783 260.047 1.00 149.15 ?  436 GLU C CB  1 
ATOM   5598  N N   . ALA C 3 437 ? 251.054 186.452 257.549 1.00 151.83 ?  437 ALA C N   1 
ATOM   5599  C CA  . ALA C 3 437 ? 251.917 186.601 256.383 1.00 151.83 ?  437 ALA C CA  1 
ATOM   5600  C C   . ALA C 3 437 ? 251.205 186.160 255.109 1.00 151.83 ?  437 ALA C C   1 
ATOM   5601  O O   . ALA C 3 437 ? 251.268 186.846 254.082 1.00 151.83 ?  437 ALA C O   1 
ATOM   5602  C CB  . ALA C 3 437 ? 253.206 185.804 256.584 1.00 151.83 ?  437 ALA C CB  1 
ATOM   5603  N N   . SER C 3 438 ? 250.517 185.016 255.159 1.00 148.73 ?  438 SER C N   1 
ATOM   5604  C CA  . SER C 3 438 ? 249.744 184.577 254.001 1.00 148.73 ?  438 SER C CA  1 
ATOM   5605  C C   . SER C 3 438 ? 248.619 185.555 253.687 1.00 148.73 ?  438 SER C C   1 
ATOM   5606  O O   . SER C 3 438 ? 248.309 185.796 252.513 1.00 148.73 ?  438 SER C O   1 
ATOM   5607  C CB  . SER C 3 438 ? 249.180 183.177 254.246 1.00 148.73 ?  438 SER C CB  1 
ATOM   5608  N N   . MET C 3 439 ? 247.996 186.119 254.722 1.00 149.48 ?  439 MET C N   1 
ATOM   5609  C CA  . MET C 3 439 ? 246.975 187.139 254.520 1.00 149.48 ?  439 MET C CA  1 
ATOM   5610  C C   . MET C 3 439 ? 247.541 188.339 253.776 1.00 149.48 ?  439 MET C C   1 
ATOM   5611  O O   . MET C 3 439 ? 246.915 188.862 252.849 1.00 149.48 ?  439 MET C O   1 
ATOM   5612  C CB  . MET C 3 439 ? 246.405 187.559 255.875 1.00 149.48 ?  439 MET C CB  1 
ATOM   5613  C CG  . MET C 3 439 ? 245.327 188.619 255.809 1.00 149.48 ?  439 MET C CG  1 
ATOM   5614  S SD  . MET C 3 439 ? 243.696 187.947 255.494 1.00 149.48 ?  439 MET C SD  1 
ATOM   5615  C CE  . MET C 3 439 ? 242.662 189.255 256.145 1.00 149.48 ?  439 MET C CE  1 
ATOM   5616  N N   . PHE C 3 440 ? 248.724 188.796 254.181 1.00 154.41 ?  440 PHE C N   1 
ATOM   5617  C CA  . PHE C 3 440 ? 249.359 189.909 253.485 1.00 154.41 ?  440 PHE C CA  1 
ATOM   5618  C C   . PHE C 3 440 ? 249.663 189.539 252.040 1.00 154.41 ?  440 PHE C C   1 
ATOM   5619  O O   . PHE C 3 440 ? 249.446 190.342 251.122 1.00 154.41 ?  440 PHE C O   1 
ATOM   5620  C CB  . PHE C 3 440 ? 250.637 190.318 254.216 1.00 154.41 ?  440 PHE C CB  1 
ATOM   5621  C CG  . PHE C 3 440 ? 251.222 191.616 253.738 1.00 154.41 ?  440 PHE C CG  1 
ATOM   5622  C CD1 . PHE C 3 440 ? 252.062 191.650 252.638 1.00 154.41 ?  440 PHE C CD1 1 
ATOM   5623  C CD2 . PHE C 3 440 ? 250.937 192.802 254.393 1.00 154.41 ?  440 PHE C CD2 1 
ATOM   5624  C CE1 . PHE C 3 440 ? 252.603 192.841 252.198 1.00 154.41 ?  440 PHE C CE1 1 
ATOM   5625  C CE2 . PHE C 3 440 ? 251.476 193.997 253.957 1.00 154.41 ?  440 PHE C CE2 1 
ATOM   5626  C CZ  . PHE C 3 440 ? 252.310 194.016 252.858 1.00 154.41 ?  440 PHE C CZ  1 
ATOM   5627  N N   . ARG C 3 441 ? 250.159 188.320 251.818 1.00 151.92 ?  441 ARG C N   1 
ATOM   5628  C CA  . ARG C 3 441 ? 250.457 187.878 250.460 1.00 151.92 ?  441 ARG C CA  1 
ATOM   5629  C C   . ARG C 3 441 ? 249.217 187.910 249.580 1.00 151.92 ?  441 ARG C C   1 
ATOM   5630  O O   . ARG C 3 441 ? 249.275 188.386 248.441 1.00 151.92 ?  441 ARG C O   1 
ATOM   5631  C CB  . ARG C 3 441 ? 251.043 186.462 250.485 1.00 151.92 ?  441 ARG C CB  1 
ATOM   5632  C CG  . ARG C 3 441 ? 252.430 186.319 251.127 1.00 151.92 ?  441 ARG C CG  1 
ATOM   5633  C CD  . ARG C 3 441 ? 253.202 187.630 251.210 1.00 151.92 ?  441 ARG C CD  1 
ATOM   5634  N NE  . ARG C 3 441 ? 254.508 187.458 251.836 1.00 151.92 ?  441 ARG C NE  1 
ATOM   5635  C CZ  . ARG C 3 441 ? 255.068 188.326 252.669 1.00 151.92 ?  441 ARG C CZ  1 
ATOM   5636  N NH1 . ARG C 3 441 ? 254.479 189.470 252.978 1.00 151.92 1  441 ARG C NH1 1 
ATOM   5637  N NH2 . ARG C 3 441 ? 256.254 188.042 253.200 1.00 151.92 ?  441 ARG C NH2 1 
ATOM   5638  N N   . VAL C 3 442 ? 248.090 187.414 250.086 1.00 143.55 ?  442 VAL C N   1 
ATOM   5639  C CA  . VAL C 3 442 ? 246.860 187.417 249.299 1.00 143.55 ?  442 VAL C CA  1 
ATOM   5640  C C   . VAL C 3 442 ? 246.360 188.842 249.089 1.00 143.55 ?  442 VAL C C   1 
ATOM   5641  O O   . VAL C 3 442 ? 245.958 189.216 247.981 1.00 143.55 ?  442 VAL C O   1 
ATOM   5642  C CB  . VAL C 3 442 ? 245.788 186.538 249.971 1.00 143.55 ?  442 VAL C CB  1 
ATOM   5643  C CG1 . VAL C 3 442 ? 244.549 186.417 249.077 1.00 143.55 ?  442 VAL C CG1 1 
ATOM   5644  C CG2 . VAL C 3 442 ? 246.354 185.159 250.304 1.00 143.55 ?  442 VAL C CG2 1 
ATOM   5645  N N   . LEU C 3 443 ? 246.380 189.659 250.144 1.00 150.33 ?  443 LEU C N   1 
ATOM   5646  C CA  . LEU C 3 443 ? 245.806 190.996 250.066 1.00 150.33 ?  443 LEU C CA  1 
ATOM   5647  C C   . LEU C 3 443 ? 246.613 191.925 249.172 1.00 150.33 ?  443 LEU C C   1 
ATOM   5648  O O   . LEU C 3 443 ? 246.052 192.886 248.634 1.00 150.33 ?  443 LEU C O   1 
ATOM   5649  C CB  . LEU C 3 443 ? 245.696 191.601 251.468 1.00 150.33 ?  443 LEU C CB  1 
ATOM   5650  C CG  . LEU C 3 443 ? 244.407 191.337 252.251 1.00 150.33 ?  443 LEU C CG  1 
ATOM   5651  C CD1 . LEU C 3 443 ? 244.434 192.099 253.566 1.00 150.33 ?  443 LEU C CD1 1 
ATOM   5652  C CD2 . LEU C 3 443 ? 243.168 191.709 251.449 1.00 150.33 ?  443 LEU C CD2 1 
ATOM   5653  N N   . ILE C 3 444 ? 247.913 191.673 249.004 1.00 154.01 ?  444 ILE C N   1 
ATOM   5654  C CA  . ILE C 3 444 ? 248.699 192.503 248.095 1.00 154.01 ?  444 ILE C CA  1 
ATOM   5655  C C   . ILE C 3 444 ? 248.121 192.437 246.688 1.00 154.01 ?  444 ILE C C   1 
ATOM   5656  O O   . ILE C 3 444 ? 248.203 193.404 245.920 1.00 154.01 ?  444 ILE C O   1 
ATOM   5657  C CB  . ILE C 3 444 ? 250.180 192.076 248.122 1.00 154.01 ?  444 ILE C CB  1 
ATOM   5658  C CG1 . ILE C 3 444 ? 250.883 192.628 249.368 1.00 154.01 ?  444 ILE C CG1 1 
ATOM   5659  C CG2 . ILE C 3 444 ? 250.897 192.535 246.856 1.00 154.01 ?  444 ILE C CG2 1 
ATOM   5660  C CD1 . ILE C 3 444 ? 250.891 194.147 249.475 1.00 154.01 ?  444 ILE C CD1 1 
ATOM   5661  N N   . GLY C 3 445 ? 247.522 191.305 246.328 1.00 150.63 ?  445 GLY C N   1 
ATOM   5662  C CA  . GLY C 3 445 ? 246.947 191.139 245.009 1.00 150.63 ?  445 GLY C CA  1 
ATOM   5663  C C   . GLY C 3 445 ? 245.529 191.662 244.889 1.00 150.63 ?  445 GLY C C   1 
ATOM   5664  O O   . GLY C 3 445 ? 244.746 191.152 244.082 1.00 150.63 ?  445 GLY C O   1 
ATOM   5665  N N   . THR C 3 446 ? 245.181 192.674 245.685 1.00 146.50 ?  446 THR C N   1 
ATOM   5666  C CA  . THR C 3 446 ? 243.850 193.269 245.624 1.00 146.50 ?  446 THR C CA  1 
ATOM   5667  C C   . THR C 3 446 ? 243.932 194.784 245.490 1.00 146.50 ?  446 THR C C   1 
ATOM   5668  O O   . THR C 3 446 ? 243.059 195.404 244.875 1.00 146.50 ?  446 THR C O   1 
ATOM   5669  C CB  . THR C 3 446 ? 243.037 192.901 246.866 1.00 146.50 ?  446 THR C CB  1 
ATOM   5670  O OG1 . THR C 3 446 ? 243.680 193.426 248.035 1.00 146.50 ?  446 THR C OG1 1 
ATOM   5671  C CG2 . THR C 3 446 ? 242.908 191.391 246.992 1.00 146.50 ?  446 THR C CG2 1 
ATOM   5672  N N   . TYR C 3 447 ? 244.970 195.389 246.068 1.00 150.90 ?  447 TYR C N   1 
ATOM   5673  C CA  . TYR C 3 447 ? 245.186 196.828 245.947 1.00 150.90 ?  447 TYR C CA  1 
ATOM   5674  C C   . TYR C 3 447 ? 246.569 197.204 245.437 1.00 150.90 ?  447 TYR C C   1 
ATOM   5675  O O   . TYR C 3 447 ? 246.680 198.173 244.679 1.00 150.90 ?  447 TYR C O   1 
ATOM   5676  C CB  . TYR C 3 447 ? 244.962 197.515 247.301 1.00 150.90 ?  447 TYR C CB  1 
ATOM   5677  C CG  . TYR C 3 447 ? 243.789 196.971 248.082 1.00 150.90 ?  447 TYR C CG  1 
ATOM   5678  C CD1 . TYR C 3 447 ? 242.490 197.122 247.618 1.00 150.90 ?  447 TYR C CD1 1 
ATOM   5679  C CD2 . TYR C 3 447 ? 243.981 196.313 249.290 1.00 150.90 ?  447 TYR C CD2 1 
ATOM   5680  C CE1 . TYR C 3 447 ? 241.416 196.628 248.331 1.00 150.90 ?  447 TYR C CE1 1 
ATOM   5681  C CE2 . TYR C 3 447 ? 242.913 195.817 250.010 1.00 150.90 ?  447 TYR C CE2 1 
ATOM   5682  C CZ  . TYR C 3 447 ? 241.633 195.977 249.527 1.00 150.90 ?  447 TYR C CZ  1 
ATOM   5683  O OH  . TYR C 3 447 ? 240.565 195.485 250.241 1.00 150.90 ?  447 TYR C OH  1 
ATOM   5684  N N   . TYR C 3 448 ? 247.626 196.499 245.838 1.00 160.74 ?  448 TYR C N   1 
ATOM   5685  C CA  . TYR C 3 448 ? 248.990 196.722 245.367 1.00 160.74 ?  448 TYR C CA  1 
ATOM   5686  C C   . TYR C 3 448 ? 249.551 198.070 245.811 1.00 160.74 ?  448 TYR C C   1 
ATOM   5687  O O   . TYR C 3 448 ? 250.737 198.342 245.602 1.00 160.74 ?  448 TYR C O   1 
ATOM   5688  C CB  . TYR C 3 448 ? 249.086 196.630 243.835 1.00 160.74 ?  448 TYR C CB  1 
ATOM   5689  C CG  . TYR C 3 448 ? 248.056 195.756 243.143 1.00 160.74 ?  448 TYR C CG  1 
ATOM   5690  C CD1 . TYR C 3 448 ? 246.951 196.316 242.513 1.00 160.74 ?  448 TYR C CD1 1 
ATOM   5691  C CD2 . TYR C 3 448 ? 248.198 194.376 243.106 1.00 160.74 ?  448 TYR C CD2 1 
ATOM   5692  C CE1 . TYR C 3 448 ? 246.013 195.528 241.876 1.00 160.74 ?  448 TYR C CE1 1 
ATOM   5693  C CE2 . TYR C 3 448 ? 247.263 193.579 242.469 1.00 160.74 ?  448 TYR C CE2 1 
ATOM   5694  C CZ  . TYR C 3 448 ? 246.174 194.161 241.856 1.00 160.74 ?  448 TYR C CZ  1 
ATOM   5695  O OH  . TYR C 3 448 ? 245.241 193.373 241.221 1.00 160.74 ?  448 TYR C OH  1 
ATOM   5696  N N   . ASP C 3 449 ? 248.724 198.923 246.420 1.00 165.06 ?  449 ASP C N   1 
ATOM   5697  C CA  . ASP C 3 449 ? 249.197 200.244 246.814 1.00 165.06 ?  449 ASP C CA  1 
ATOM   5698  C C   . ASP C 3 449 ? 248.604 200.757 248.118 1.00 165.06 ?  449 ASP C C   1 
ATOM   5699  O O   . ASP C 3 449 ? 248.913 201.891 248.495 1.00 165.06 ?  449 ASP C O   1 
ATOM   5700  C CB  . ASP C 3 449 ? 248.906 201.251 245.688 1.00 165.06 ?  449 ASP C CB  1 
ATOM   5701  N N   . ASN C 3 450 ? 247.780 199.987 248.821 1.00 158.07 ?  450 ASN C N   1 
ATOM   5702  C CA  . ASN C 3 450 ? 247.045 200.477 249.986 1.00 158.07 ?  450 ASN C CA  1 
ATOM   5703  C C   . ASN C 3 450 ? 247.523 199.723 251.222 1.00 158.07 ?  450 ASN C C   1 
ATOM   5704  O O   . ASN C 3 450 ? 247.087 198.601 251.489 1.00 158.07 ?  450 ASN C O   1 
ATOM   5705  C CB  . ASN C 3 450 ? 245.539 200.320 249.784 1.00 158.07 ?  450 ASN C CB  1 
ATOM   5706  C CG  . ASN C 3 450 ? 244.733 201.147 250.765 1.00 158.07 ?  450 ASN C CG  1 
ATOM   5707  O OD1 . ASN C 3 450 ? 245.240 201.565 251.806 1.00 158.07 ?  450 ASN C OD1 1 
ATOM   5708  N ND2 . ASN C 3 450 ? 243.470 201.391 250.435 1.00 158.07 ?  450 ASN C ND2 1 
ATOM   5709  N N   . PHE C 3 451 ? 248.426 200.351 251.978 1.00 164.00 ?  451 PHE C N   1 
ATOM   5710  C CA  . PHE C 3 451 ? 248.845 199.775 253.250 1.00 164.00 ?  451 PHE C CA  1 
ATOM   5711  C C   . PHE C 3 451 ? 247.792 200.001 254.326 1.00 164.00 ?  451 PHE C C   1 
ATOM   5712  O O   . PHE C 3 451 ? 247.594 199.149 255.199 1.00 164.00 ?  451 PHE C O   1 
ATOM   5713  C CB  . PHE C 3 451 ? 250.188 200.364 253.684 1.00 164.00 ?  451 PHE C CB  1 
ATOM   5714  C CG  . PHE C 3 451 ? 251.106 200.690 252.543 1.00 164.00 ?  451 PHE C CG  1 
ATOM   5715  C CD1 . PHE C 3 451 ? 251.678 199.680 251.789 1.00 164.00 ?  451 PHE C CD1 1 
ATOM   5716  C CD2 . PHE C 3 451 ? 251.398 202.005 252.224 1.00 164.00 ?  451 PHE C CD2 1 
ATOM   5717  C CE1 . PHE C 3 451 ? 252.524 199.975 250.738 1.00 164.00 ?  451 PHE C CE1 1 
ATOM   5718  C CE2 . PHE C 3 451 ? 252.243 202.306 251.175 1.00 164.00 ?  451 PHE C CE2 1 
ATOM   5719  C CZ  . PHE C 3 451 ? 252.807 201.290 250.431 1.00 164.00 ?  451 PHE C CZ  1 
ATOM   5720  N N   . CYS C 3 452 ? 247.104 201.145 254.278 1.00 158.34 ?  452 CYS C N   1 
ATOM   5721  C CA  . CYS C 3 452 ? 246.101 201.445 255.294 1.00 158.34 ?  452 CYS C CA  1 
ATOM   5722  C C   . CYS C 3 452 ? 245.006 200.388 255.319 1.00 158.34 ?  452 CYS C C   1 
ATOM   5723  O O   . CYS C 3 452 ? 244.701 199.827 256.376 1.00 158.34 ?  452 CYS C O   1 
ATOM   5724  C CB  . CYS C 3 452 ? 245.499 202.825 255.042 1.00 158.34 ?  452 CYS C CB  1 
ATOM   5725  N N   . ALA C 3 453 ? 244.406 200.099 254.164 1.00 153.61 ?  453 ALA C N   1 
ATOM   5726  C CA  . ALA C 3 453 ? 243.319 199.129 254.113 1.00 153.61 ?  453 ALA C CA  1 
ATOM   5727  C C   . ALA C 3 453 ? 243.795 197.739 254.517 1.00 153.61 ?  453 ALA C C   1 
ATOM   5728  O O   . ALA C 3 453 ? 243.121 197.041 255.285 1.00 153.61 ?  453 ALA C O   1 
ATOM   5729  C CB  . ALA C 3 453 ? 242.712 199.098 252.710 1.00 153.61 ?  453 ALA C CB  1 
ATOM   5730  N N   . ILE C 3 454 ? 244.956 197.322 254.010 1.00 156.21 ?  454 ILE C N   1 
ATOM   5731  C CA  . ILE C 3 454 ? 245.452 195.981 254.305 1.00 156.21 ?  454 ILE C CA  1 
ATOM   5732  C C   . ILE C 3 454 ? 245.702 195.832 255.800 1.00 156.21 ?  454 ILE C C   1 
ATOM   5733  O O   . ILE C 3 454 ? 245.298 194.842 256.420 1.00 156.21 ?  454 ILE C O   1 
ATOM   5734  C CB  . ILE C 3 454 ? 246.718 195.686 253.482 1.00 156.21 ?  454 ILE C CB  1 
ATOM   5735  C CG1 . ILE C 3 454 ? 246.354 195.566 251.997 1.00 156.21 ?  454 ILE C CG1 1 
ATOM   5736  C CG2 . ILE C 3 454 ? 247.393 194.410 253.983 1.00 156.21 ?  454 ILE C CG2 1 
ATOM   5737  C CD1 . ILE C 3 454 ? 247.535 195.324 251.078 1.00 156.21 ?  454 ILE C CD1 1 
ATOM   5738  N N   . ALA C 3 455 ? 246.362 196.822 256.406 1.00 163.32 ?  455 ALA C N   1 
ATOM   5739  C CA  . ALA C 3 455 ? 246.577 196.790 257.847 1.00 163.32 ?  455 ALA C CA  1 
ATOM   5740  C C   . ALA C 3 455 ? 245.268 196.856 258.620 1.00 163.32 ?  455 ALA C C   1 
ATOM   5741  O O   . ALA C 3 455 ? 245.172 196.276 259.706 1.00 163.32 ?  455 ALA C O   1 
ATOM   5742  C CB  . ALA C 3 455 ? 247.490 197.942 258.270 1.00 163.32 ?  455 ALA C CB  1 
ATOM   5743  N N   . ARG C 3 456 ? 244.262 197.552 258.087 1.00 155.41 ?  456 ARG C N   1 
ATOM   5744  C CA  . ARG C 3 456 ? 242.952 197.561 258.723 1.00 155.41 ?  456 ARG C CA  1 
ATOM   5745  C C   . ARG C 3 456 ? 242.341 196.168 258.739 1.00 155.41 ?  456 ARG C C   1 
ATOM   5746  O O   . ARG C 3 456 ? 241.754 195.758 259.747 1.00 155.41 ?  456 ARG C O   1 
ATOM   5747  C CB  . ARG C 3 456 ? 242.034 198.540 257.994 1.00 155.41 ?  456 ARG C CB  1 
ATOM   5748  C CG  . ARG C 3 456 ? 240.674 198.729 258.636 1.00 155.41 ?  456 ARG C CG  1 
ATOM   5749  C CD  . ARG C 3 456 ? 239.873 199.783 257.891 1.00 155.41 ?  456 ARG C CD  1 
ATOM   5750  N NE  . ARG C 3 456 ? 238.718 200.244 258.652 1.00 155.41 ?  456 ARG C NE  1 
ATOM   5751  C CZ  . ARG C 3 456 ? 238.721 201.293 259.464 1.00 155.41 ?  456 ARG C CZ  1 
ATOM   5752  N NH1 . ARG C 3 456 ? 239.812 202.016 259.660 1.00 155.41 1  456 ARG C NH1 1 
ATOM   5753  N NH2 . ARG C 3 456 ? 237.600 201.624 260.098 1.00 155.41 ?  456 ARG C NH2 1 
ATOM   5754  N N   . LEU C 3 457 ? 242.466 195.428 257.635 1.00 153.14 ?  457 LEU C N   1 
ATOM   5755  C CA  . LEU C 3 457 ? 241.988 194.049 257.610 1.00 153.14 ?  457 LEU C CA  1 
ATOM   5756  C C   . LEU C 3 457 ? 242.852 193.152 258.489 1.00 153.14 ?  457 LEU C C   1 
ATOM   5757  O O   . LEU C 3 457 ? 242.330 192.351 259.272 1.00 153.14 ?  457 LEU C O   1 
ATOM   5758  C CB  . LEU C 3 457 ? 241.964 193.524 256.173 1.00 153.14 ?  457 LEU C CB  1 
ATOM   5759  C CG  . LEU C 3 457 ? 241.211 194.377 255.149 1.00 153.14 ?  457 LEU C CG  1 
ATOM   5760  C CD1 . LEU C 3 457 ? 240.999 193.594 253.864 1.00 153.14 ?  457 LEU C CD1 1 
ATOM   5761  C CD2 . LEU C 3 457 ? 239.882 194.861 255.710 1.00 153.14 ?  457 LEU C CD2 1 
ATOM   5762  N N   . ILE C 3 458 ? 244.173 193.273 258.374 1.00 156.50 ?  458 ILE C N   1 
ATOM   5763  C CA  . ILE C 3 458 ? 245.091 192.478 259.182 1.00 156.50 ?  458 ILE C CA  1 
ATOM   5764  C C   . ILE C 3 458 ? 245.348 193.215 260.489 1.00 156.50 ?  458 ILE C C   1 
ATOM   5765  O O   . ILE C 3 458 ? 246.236 194.071 260.569 1.00 156.50 ?  458 ILE C O   1 
ATOM   5766  C CB  . ILE C 3 458 ? 246.408 192.203 258.434 1.00 156.50 ?  458 ILE C CB  1 
ATOM   5767  C CG1 . ILE C 3 458 ? 246.118 191.796 256.987 1.00 156.50 ?  458 ILE C CG1 1 
ATOM   5768  C CG2 . ILE C 3 458 ? 247.203 191.116 259.146 1.00 156.50 ?  458 ILE C CG2 1 
ATOM   5769  C CD1 . ILE C 3 458 ? 247.330 191.292 256.226 1.00 156.50 ?  458 ILE C CD1 1 
ATOM   5770  N N   . GLY C 3 459 ? 244.578 192.880 261.525 1.00 157.85 ?  459 GLY C N   1 
ATOM   5771  C CA  . GLY C 3 459 ? 244.690 193.574 262.797 1.00 157.85 ?  459 GLY C CA  1 
ATOM   5772  C C   . GLY C 3 459 ? 245.988 193.321 263.536 1.00 157.85 ?  459 GLY C C   1 
ATOM   5773  O O   . GLY C 3 459 ? 246.343 194.115 264.415 1.00 157.85 ?  459 GLY C O   1 
ATOM   5774  N N   . THR C 3 460 ? 246.700 192.243 263.208 1.00 166.98 ?  460 THR C N   1 
ATOM   5775  C CA  . THR C 3 460 ? 247.942 191.935 263.906 1.00 166.98 ?  460 THR C CA  1 
ATOM   5776  C C   . THR C 3 460 ? 248.999 193.011 263.679 1.00 166.98 ?  460 THR C C   1 
ATOM   5777  O O   . THR C 3 460 ? 249.706 193.396 264.617 1.00 166.98 ?  460 THR C O   1 
ATOM   5778  C CB  . THR C 3 460 ? 248.474 190.573 263.456 1.00 166.98 ?  460 THR C CB  1 
ATOM   5779  N N   . LYS C 3 461 ? 249.119 193.506 262.452 1.00 167.84 ?  461 LYS C N   1 
ATOM   5780  C CA  . LYS C 3 461 ? 250.163 194.454 262.098 1.00 167.84 ?  461 LYS C CA  1 
ATOM   5781  C C   . LYS C 3 461 ? 249.631 195.886 262.110 1.00 167.84 ?  461 LYS C C   1 
ATOM   5782  O O   . LYS C 3 461 ? 248.462 196.146 262.405 1.00 167.84 ?  461 LYS C O   1 
ATOM   5783  C CB  . LYS C 3 461 ? 250.742 194.117 260.724 1.00 167.84 ?  461 LYS C CB  1 
ATOM   5784  N N   . THR C 3 462 ? 250.518 196.822 261.786 1.00 170.37 ?  462 THR C N   1 
ATOM   5785  C CA  . THR C 3 462 ? 250.193 198.238 261.705 1.00 170.37 ?  462 THR C CA  1 
ATOM   5786  C C   . THR C 3 462 ? 250.453 198.760 260.295 1.00 170.37 ?  462 THR C C   1 
ATOM   5787  O O   . THR C 3 462 ? 251.197 198.167 259.511 1.00 170.37 ?  462 THR C O   1 
ATOM   5788  C CB  . THR C 3 462 ? 251.008 199.037 262.727 1.00 170.37 ?  462 THR C CB  1 
ATOM   5789  N N   . CYS C 3 463 ? 249.819 199.891 259.976 1.00 170.47 ?  463 CYS C N   1 
ATOM   5790  C CA  . CYS C 3 463 ? 249.985 200.479 258.651 1.00 170.47 ?  463 CYS C CA  1 
ATOM   5791  C C   . CYS C 3 463 ? 251.444 200.834 258.384 1.00 170.47 ?  463 CYS C C   1 
ATOM   5792  O O   . CYS C 3 463 ? 251.997 200.467 257.340 1.00 170.47 ?  463 CYS C O   1 
ATOM   5793  C CB  . CYS C 3 463 ? 249.094 201.713 258.514 1.00 170.47 ?  463 CYS C CB  1 
ATOM   5794  S SG  . CYS C 3 463 ? 249.312 202.630 256.972 1.00 170.47 ?  463 CYS C SG  1 
ATOM   5795  N N   . ARG C 3 464 ? 252.085 201.544 259.315 1.00 167.75 ?  464 ARG C N   1 
ATOM   5796  C CA  . ARG C 3 464 ? 253.517 201.791 259.188 1.00 167.75 ?  464 ARG C CA  1 
ATOM   5797  C C   . ARG C 3 464 ? 254.302 200.489 259.239 1.00 167.75 ?  464 ARG C C   1 
ATOM   5798  O O   . ARG C 3 464 ? 255.250 200.303 258.465 1.00 167.75 ?  464 ARG C O   1 
ATOM   5799  C CB  . ARG C 3 464 ? 253.988 202.739 260.290 1.00 167.75 ?  464 ARG C CB  1 
ATOM   5800  N N   . GLN C 3 465 ? 253.920 199.579 260.136 1.00 166.32 ?  465 GLN C N   1 
ATOM   5801  C CA  . GLN C 3 465 ? 254.534 198.258 260.150 1.00 166.32 ?  465 GLN C CA  1 
ATOM   5802  C C   . GLN C 3 465 ? 254.265 197.511 258.852 1.00 166.32 ?  465 GLN C C   1 
ATOM   5803  O O   . GLN C 3 465 ? 255.123 196.755 258.387 1.00 166.32 ?  465 GLN C O   1 
ATOM   5804  C CB  . GLN C 3 465 ? 254.019 197.453 261.343 1.00 166.32 ?  465 GLN C CB  1 
ATOM   5805  N N   . VAL C 3 466 ? 253.092 197.713 258.252 1.00 166.59 ?  466 VAL C N   1 
ATOM   5806  C CA  . VAL C 3 466 ? 252.790 197.067 256.978 1.00 166.59 ?  466 VAL C CA  1 
ATOM   5807  C C   . VAL C 3 466 ? 253.730 197.576 255.893 1.00 166.59 ?  466 VAL C C   1 
ATOM   5808  O O   . VAL C 3 466 ? 254.267 196.797 255.095 1.00 166.59 ?  466 VAL C O   1 
ATOM   5809  C CB  . VAL C 3 466 ? 251.316 197.297 256.599 1.00 166.59 ?  466 VAL C CB  1 
ATOM   5810  N N   . TYR C 3 467 ? 253.940 198.893 255.844 1.00 163.35 ?  467 TYR C N   1 
ATOM   5811  C CA  . TYR C 3 467 ? 254.869 199.454 254.868 1.00 163.35 ?  467 TYR C CA  1 
ATOM   5812  C C   . TYR C 3 467 ? 256.286 198.948 255.110 1.00 163.35 ?  467 TYR C C   1 
ATOM   5813  O O   . TYR C 3 467 ? 257.006 198.616 254.161 1.00 163.35 ?  467 TYR C O   1 
ATOM   5814  C CB  . TYR C 3 467 ? 254.829 200.981 254.924 1.00 163.35 ?  467 TYR C CB  1 
ATOM   5815  N N   . GLU C 3 468 ? 256.702 198.879 256.376 1.00 166.56 ?  468 GLU C N   1 
ATOM   5816  C CA  . GLU C 3 468 ? 258.038 198.383 256.687 1.00 166.56 ?  468 GLU C CA  1 
ATOM   5817  C C   . GLU C 3 468 ? 258.201 196.930 256.254 1.00 166.56 ?  468 GLU C C   1 
ATOM   5818  O O   . GLU C 3 468 ? 259.230 196.556 255.679 1.00 166.56 ?  468 GLU C O   1 
ATOM   5819  C CB  . GLU C 3 468 ? 258.313 198.530 258.183 1.00 166.56 ?  468 GLU C CB  1 
ATOM   5820  N N   . PHE C 3 469 ? 257.194 196.097 256.518 1.00 164.76 ?  469 PHE C N   1 
ATOM   5821  C CA  . PHE C 3 469 ? 257.241 194.700 256.114 1.00 164.76 ?  469 PHE C CA  1 
ATOM   5822  C C   . PHE C 3 469 ? 257.250 194.540 254.602 1.00 164.76 ?  469 PHE C C   1 
ATOM   5823  O O   . PHE C 3 469 ? 257.954 193.665 254.088 1.00 164.76 ?  469 PHE C O   1 
ATOM   5824  C CB  . PHE C 3 469 ? 256.048 193.945 256.704 1.00 164.76 ?  469 PHE C CB  1 
ATOM   5825  C CG  . PHE C 3 469 ? 256.248 192.459 256.778 1.00 164.76 ?  469 PHE C CG  1 
ATOM   5826  C CD1 . PHE C 3 469 ? 256.874 191.889 257.873 1.00 164.76 ?  469 PHE C CD1 1 
ATOM   5827  C CD2 . PHE C 3 469 ? 255.808 191.632 255.759 1.00 164.76 ?  469 PHE C CD2 1 
ATOM   5828  C CE1 . PHE C 3 469 ? 257.060 190.522 257.950 1.00 164.76 ?  469 PHE C CE1 1 
ATOM   5829  C CE2 . PHE C 3 469 ? 255.992 190.263 255.832 1.00 164.76 ?  469 PHE C CE2 1 
ATOM   5830  C CZ  . PHE C 3 469 ? 256.618 189.709 256.928 1.00 164.76 ?  469 PHE C CZ  1 
ATOM   5831  N N   . ARG C 3 470 ? 256.484 195.361 253.880 1.00 170.31 ?  470 ARG C N   1 
ATOM   5832  C CA  . ARG C 3 470 ? 256.555 195.342 252.423 1.00 170.31 ?  470 ARG C CA  1 
ATOM   5833  C C   . ARG C 3 470 ? 257.954 195.715 251.950 1.00 170.31 ?  470 ARG C C   1 
ATOM   5834  O O   . ARG C 3 470 ? 258.509 195.076 251.049 1.00 170.31 ?  470 ARG C O   1 
ATOM   5835  C CB  . ARG C 3 470 ? 255.513 196.294 251.835 1.00 170.31 ?  470 ARG C CB  1 
ATOM   5836  N N   . VAL C 3 471 ? 258.547 196.745 252.559 1.00 171.86 ?  471 VAL C N   1 
ATOM   5837  C CA  . VAL C 3 471 ? 259.917 197.115 252.232 1.00 171.86 ?  471 VAL C CA  1 
ATOM   5838  C C   . VAL C 3 471 ? 260.872 195.966 252.512 1.00 171.86 ?  471 VAL C C   1 
ATOM   5839  O O   . VAL C 3 471 ? 261.881 195.814 251.816 1.00 171.86 ?  471 VAL C O   1 
ATOM   5840  C CB  . VAL C 3 471 ? 260.334 198.376 253.016 1.00 171.86 ?  471 VAL C CB  1 
ATOM   5841  N N   . LYS C 3 472 ? 260.582 195.152 253.525 1.00 172.13 ?  472 LYS C N   1 
ATOM   5842  C CA  . LYS C 3 472 ? 261.405 193.988 253.825 1.00 172.13 ?  472 LYS C CA  1 
ATOM   5843  C C   . LYS C 3 472 ? 261.040 192.825 252.912 1.00 172.13 ?  472 LYS C C   1 
ATOM   5844  O O   . LYS C 3 472 ? 261.913 192.234 252.269 1.00 172.13 ?  472 LYS C O   1 
ATOM   5845  C CB  . LYS C 3 472 ? 261.243 193.583 255.291 1.00 172.13 ?  472 LYS C CB  1 
ATOM   5846  N N   . GLU C 3 473 ? 259.749 192.493 252.845 1.00 180.16 ?  473 GLU C N   1 
ATOM   5847  C CA  . GLU C 3 473 ? 259.307 191.350 252.054 1.00 180.16 ?  473 GLU C CA  1 
ATOM   5848  C C   . GLU C 3 473 ? 258.924 191.769 250.638 1.00 180.16 ?  473 GLU C C   1 
ATOM   5849  O O   . GLU C 3 473 ? 259.452 191.236 249.657 1.00 180.16 ?  473 GLU C O   1 
ATOM   5850  C CB  . GLU C 3 473 ? 258.128 190.661 252.747 1.00 180.16 ?  473 GLU C CB  1 
ATOM   5851  N N   . SER C 3 474 ? 258.003 192.728 250.516 1.00 192.22 ?  474 SER C N   1 
ATOM   5852  C CA  . SER C 3 474 ? 257.531 193.142 249.200 1.00 192.22 ?  474 SER C CA  1 
ATOM   5853  C C   . SER C 3 474 ? 258.658 193.671 248.324 1.00 192.22 ?  474 SER C C   1 
ATOM   5854  O O   . SER C 3 474 ? 258.535 193.645 247.094 1.00 192.22 ?  474 SER C O   1 
ATOM   5855  C CB  . SER C 3 474 ? 256.442 194.207 249.342 1.00 192.22 ?  474 SER C CB  1 
ATOM   5856  N N   . SER C 3 475 ? 259.751 194.150 248.922 1.00 201.51 ?  475 SER C N   1 
ATOM   5857  C CA  . SER C 3 475 ? 260.886 194.605 248.130 1.00 201.51 ?  475 SER C CA  1 
ATOM   5858  C C   . SER C 3 475 ? 261.487 193.485 247.293 1.00 201.51 ?  475 SER C C   1 
ATOM   5859  O O   . SER C 3 475 ? 262.064 193.760 246.236 1.00 201.51 ?  475 SER C O   1 
ATOM   5860  C CB  . SER C 3 475 ? 261.959 195.200 249.042 1.00 201.51 ?  475 SER C CB  1 
ATOM   5861  N N   . ILE C 3 476 ? 261.364 192.230 247.741 1.00 210.06 ?  476 ILE C N   1 
ATOM   5862  C CA  . ILE C 3 476 ? 261.868 191.093 246.978 1.00 210.06 ?  476 ILE C CA  1 
ATOM   5863  C C   . ILE C 3 476 ? 260.795 190.458 246.106 1.00 210.06 ?  476 ILE C C   1 
ATOM   5864  O O   . ILE C 3 476 ? 261.013 189.362 245.571 1.00 210.06 ?  476 ILE C O   1 
ATOM   5865  C CB  . ILE C 3 476 ? 262.459 190.024 247.919 1.00 210.06 ?  476 ILE C CB  1 
ATOM   5866  N N   . ILE C 3 477 ? 259.643 191.109 245.944 1.00 240.22 ?  477 ILE C N   1 
ATOM   5867  C CA  . ILE C 3 477 ? 258.562 190.538 245.152 1.00 240.22 ?  477 ILE C CA  1 
ATOM   5868  C C   . ILE C 3 477 ? 258.814 190.788 243.669 1.00 240.22 ?  477 ILE C C   1 
ATOM   5869  O O   . ILE C 3 477 ? 259.593 191.660 243.275 1.00 240.22 ?  477 ILE C O   1 
ATOM   5870  C CB  . ILE C 3 477 ? 257.201 191.109 245.589 1.00 240.22 ?  477 ILE C CB  1 
ATOM   5871  N N   . ALA C 3 478 ? 258.136 190.003 242.835 1.00 287.55 ?  478 ALA C N   1 
ATOM   5872  C CA  . ALA C 3 478 ? 258.278 190.144 241.397 1.00 287.55 ?  478 ALA C CA  1 
ATOM   5873  C C   . ALA C 3 478 ? 257.386 191.273 240.880 1.00 287.55 ?  478 ALA C C   1 
ATOM   5874  O O   . ALA C 3 478 ? 256.379 191.616 241.506 1.00 287.55 ?  478 ALA C O   1 
ATOM   5875  C CB  . ALA C 3 478 ? 257.920 188.837 240.697 1.00 287.55 ?  478 ALA C CB  1 
ATOM   5876  N N   . PRO C 3 479 ? 257.733 191.867 239.740 1.00 309.22 ?  479 PRO C N   1 
ATOM   5877  C CA  . PRO C 3 479 ? 256.901 192.944 239.192 1.00 309.22 ?  479 PRO C CA  1 
ATOM   5878  C C   . PRO C 3 479 ? 255.573 192.424 238.664 1.00 309.22 ?  479 PRO C C   1 
ATOM   5879  O O   . PRO C 3 479 ? 255.419 191.240 238.351 1.00 309.22 ?  479 PRO C O   1 
ATOM   5880  C CB  . PRO C 3 479 ? 257.764 193.517 238.062 1.00 309.22 ?  479 PRO C CB  1 
ATOM   5881  C CG  . PRO C 3 479 ? 258.635 192.383 237.648 1.00 309.22 ?  479 PRO C CG  1 
ATOM   5882  C CD  . PRO C 3 479 ? 258.916 191.603 238.901 1.00 309.22 ?  479 PRO C CD  1 
ATOM   5883  N N   . ALA C 3 480 ? 254.586 193.352 238.570 1.00 324.02 ?  480 ALA C N   1 
ATOM   5884  C CA  . ALA C 3 480 ? 253.254 193.019 238.088 1.00 324.02 ?  480 ALA C CA  1 
ATOM   5885  C C   . ALA C 3 480 ? 253.079 193.458 236.636 1.00 324.02 ?  480 ALA C C   1 
ATOM   5886  O O   . ALA C 3 480 ? 253.738 194.399 236.181 1.00 324.02 ?  480 ALA C O   1 
ATOM   5887  C CB  . ALA C 3 480 ? 252.193 193.691 238.955 1.00 324.02 ?  480 ALA C CB  1 
ATOM   5888  N N   . PRO C 3 481 ? 252.196 192.795 235.882 1.00 331.54 ?  481 PRO C N   1 
ATOM   5889  C CA  . PRO C 3 481 ? 252.027 193.171 234.470 1.00 331.54 ?  481 PRO C CA  1 
ATOM   5890  C C   . PRO C 3 481 ? 251.352 194.518 234.276 1.00 331.54 ?  481 PRO C C   1 
ATOM   5891  O O   . PRO C 3 481 ? 251.817 195.315 233.453 1.00 331.54 ?  481 PRO C O   1 
ATOM   5892  C CB  . PRO C 3 481 ? 251.176 192.026 233.904 1.00 331.54 ?  481 PRO C CB  1 
ATOM   5893  C CG  . PRO C 3 481 ? 250.410 191.519 235.076 1.00 331.54 ?  481 PRO C CG  1 
ATOM   5894  C CD  . PRO C 3 481 ? 251.316 191.677 236.267 1.00 331.54 ?  481 PRO C CD  1 
ATOM   5895  N N   . ALA C 3 482 ? 250.273 194.797 235.006 1.00 336.27 ?  482 ALA C N   1 
ATOM   5896  C CA  . ALA C 3 482 ? 249.551 196.064 234.916 1.00 336.27 ?  482 ALA C CA  1 
ATOM   5897  C C   . ALA C 3 482 ? 249.006 196.328 233.515 1.00 336.27 ?  482 ALA C C   1 
ATOM   5898  O O   . ALA C 3 482 ? 249.185 197.423 232.973 1.00 336.27 ?  482 ALA C O   1 
ATOM   5899  C CB  . ALA C 3 482 ? 250.436 197.234 235.361 1.00 336.27 ?  482 ALA C CB  1 
ATOM   5900  N N   . GLU C 3 483 ? 248.343 195.342 232.912 1.00 335.00 ?  483 GLU C N   1 
ATOM   5901  C CA  . GLU C 3 483 ? 247.755 195.522 231.593 1.00 335.00 ?  483 GLU C CA  1 
ATOM   5902  C C   . GLU C 3 483 ? 246.319 196.035 231.713 1.00 335.00 ?  483 GLU C C   1 
ATOM   5903  O O   . GLU C 3 483 ? 245.685 195.961 232.770 1.00 335.00 ?  483 GLU C O   1 
ATOM   5904  C CB  . GLU C 3 483 ? 247.785 194.210 230.812 1.00 335.00 ?  483 GLU C CB  1 
ATOM   5905  N N   . ASP C 3 484 ? 245.806 196.562 230.606 1.00 339.62 ?  484 ASP C N   1 
ATOM   5906  C CA  . ASP C 3 484 ? 244.447 197.091 230.564 1.00 339.62 ?  484 ASP C CA  1 
ATOM   5907  C C   . ASP C 3 484 ? 244.044 197.264 229.099 1.00 339.62 ?  484 ASP C C   1 
ATOM   5908  O O   . ASP C 3 484 ? 244.819 196.940 228.191 1.00 339.62 ?  484 ASP C O   1 
ATOM   5909  C CB  . ASP C 3 484 ? 244.359 198.402 231.363 1.00 339.62 ?  484 ASP C CB  1 
ATOM   5910  N N   . VAL C 3 485 ? 242.831 197.775 228.870 1.00 338.55 ?  485 VAL C N   1 
ATOM   5911  C CA  . VAL C 3 485 ? 242.304 197.996 227.529 1.00 338.55 ?  485 VAL C CA  1 
ATOM   5912  C C   . VAL C 3 485 ? 241.557 199.323 227.502 1.00 338.55 ?  485 VAL C C   1 
ATOM   5913  O O   . VAL C 3 485 ? 241.177 199.871 228.538 1.00 338.55 ?  485 VAL C O   1 
ATOM   5914  C CB  . VAL C 3 485 ? 241.371 196.852 227.073 1.00 338.55 ?  485 VAL C CB  1 
ATOM   5915  N N   . ASP C 3 486 ? 241.351 199.839 226.289 1.00 345.41 ?  486 ASP C N   1 
ATOM   5916  C CA  . ASP C 3 486 ? 240.656 201.104 226.074 1.00 345.41 ?  486 ASP C CA  1 
ATOM   5917  C C   . ASP C 3 486 ? 239.343 200.942 225.321 1.00 345.41 ?  486 ASP C C   1 
ATOM   5918  O O   . ASP C 3 486 ? 238.291 201.356 225.817 1.00 345.41 ?  486 ASP C O   1 
ATOM   5919  C CB  . ASP C 3 486 ? 241.570 202.076 225.313 1.00 345.41 ?  486 ASP C CB  1 
ATOM   5920  N N   . THR C 3 487 ? 239.376 200.349 224.132 1.00 350.65 ?  487 THR C N   1 
ATOM   5921  C CA  . THR C 3 487 ? 238.188 200.148 223.311 1.00 350.65 ?  487 THR C CA  1 
ATOM   5922  C C   . THR C 3 487 ? 237.513 201.478 222.957 1.00 350.65 ?  487 THR C C   1 
ATOM   5923  O O   . THR C 3 487 ? 236.380 201.735 223.372 1.00 350.65 ?  487 THR C O   1 
ATOM   5924  C CB  . THR C 3 487 ? 237.204 199.219 224.010 1.00 350.65 ?  487 THR C CB  1 
ATOM   5925  N N   . PRO C 3 488 ? 238.185 202.339 222.196 1.00 351.47 ?  488 PRO C N   1 
ATOM   5926  C CA  . PRO C 3 488 ? 237.592 203.639 221.836 1.00 351.47 ?  488 PRO C CA  1 
ATOM   5927  C C   . PRO C 3 488 ? 236.348 203.502 220.972 1.00 351.47 ?  488 PRO C C   1 
ATOM   5928  O O   . PRO C 3 488 ? 235.338 204.167 221.247 1.00 351.47 ?  488 PRO C O   1 
ATOM   5929  C CB  . PRO C 3 488 ? 238.723 204.359 221.079 1.00 351.47 ?  488 PRO C CB  1 
ATOM   5930  C CG  . PRO C 3 488 ? 239.825 203.367 220.900 1.00 351.47 ?  488 PRO C CG  1 
ATOM   5931  C CD  . PRO C 3 488 ? 239.627 202.281 221.903 1.00 351.47 ?  488 PRO C CD  1 
ATOM   5932  N N   . PRO C 3 489 ? 236.363 202.671 219.922 1.00 340.95 ?  489 PRO C N   1 
ATOM   5933  C CA  . PRO C 3 489 ? 235.300 202.769 218.909 1.00 340.95 ?  489 PRO C CA  1 
ATOM   5934  C C   . PRO C 3 489 ? 233.907 202.608 219.502 1.00 340.95 ?  489 PRO C C   1 
ATOM   5935  O O   . PRO C 3 489 ? 233.623 201.647 220.221 1.00 340.95 ?  489 PRO C O   1 
ATOM   5936  C CB  . PRO C 3 489 ? 235.621 201.626 217.936 1.00 340.95 ?  489 PRO C CB  1 
ATOM   5937  C CG  . PRO C 3 489 ? 237.027 201.257 218.212 1.00 340.95 ?  489 PRO C CG  1 
ATOM   5938  C CD  . PRO C 3 489 ? 237.218 201.498 219.667 1.00 340.95 ?  489 PRO C CD  1 
ATOM   5939  N N   . ARG C 3 490 ? 233.037 203.570 219.189 1.00 298.51 ?  490 ARG C N   1 
ATOM   5940  C CA  . ARG C 3 490 ? 231.643 203.520 219.614 1.00 298.51 ?  490 ARG C CA  1 
ATOM   5941  C C   . ARG C 3 490 ? 230.694 203.946 218.498 1.00 298.51 ?  490 ARG C C   1 
ATOM   5942  O O   . ARG C 3 490 ? 229.506 203.611 218.527 1.00 298.51 ?  490 ARG C O   1 
ATOM   5943  C CB  . ARG C 3 490 ? 231.434 204.408 220.844 1.00 298.51 ?  490 ARG C CB  1 
ATOM   5944  N N   . LYS C 3 491 ? 231.205 204.685 217.510 1.00 273.21 ?  491 LYS C N   1 
ATOM   5945  C CA  . LYS C 3 491 ? 230.332 205.291 216.508 1.00 273.21 ?  491 LYS C CA  1 
ATOM   5946  C C   . LYS C 3 491 ? 229.842 204.262 215.496 1.00 273.21 ?  491 LYS C C   1 
ATOM   5947  O O   . LYS C 3 491 ? 228.633 204.051 215.346 1.00 273.21 ?  491 LYS C O   1 
ATOM   5948  C CB  . LYS C 3 491 ? 231.065 206.431 215.801 1.00 273.21 ?  491 LYS C CB  1 
ATOM   5949  N N   . LYS C 3 492 ? 230.769 203.613 214.785 1.00 258.52 ?  492 LYS C N   1 
ATOM   5950  C CA  . LYS C 3 492 ? 230.376 202.714 213.704 1.00 258.52 ?  492 LYS C CA  1 
ATOM   5951  C C   . LYS C 3 492 ? 229.548 201.541 214.210 1.00 258.52 ?  492 LYS C C   1 
ATOM   5952  O O   . LYS C 3 492 ? 228.656 201.063 213.500 1.00 258.52 ?  492 LYS C O   1 
ATOM   5953  C CB  . LYS C 3 492 ? 231.618 202.203 212.973 1.00 258.52 ?  492 LYS C CB  1 
ATOM   5954  N N   . LYS C 3 493 ? 229.822 201.065 215.427 1.00 239.47 ?  493 LYS C N   1 
ATOM   5955  C CA  . LYS C 3 493 ? 229.089 199.919 215.954 1.00 239.47 ?  493 LYS C CA  1 
ATOM   5956  C C   . LYS C 3 493 ? 227.620 200.246 216.193 1.00 239.47 ?  493 LYS C C   1 
ATOM   5957  O O   . LYS C 3 493 ? 226.808 199.337 216.397 1.00 239.47 ?  493 LYS C O   1 
ATOM   5958  C CB  . LYS C 3 493 ? 229.739 199.436 217.250 1.00 239.47 ?  493 LYS C CB  1 
ATOM   5959  N N   . ARG C 3 494 ? 227.258 201.532 216.174 1.00 230.17 ?  494 ARG C N   1 
ATOM   5960  C CA  . ARG C 3 494 ? 225.886 201.918 216.489 1.00 230.17 ?  494 ARG C CA  1 
ATOM   5961  C C   . ARG C 3 494 ? 224.886 201.332 215.499 1.00 230.17 ?  494 ARG C C   1 
ATOM   5962  O O   . ARG C 3 494 ? 223.815 200.869 215.906 1.00 230.17 ?  494 ARG C O   1 
ATOM   5963  C CB  . ARG C 3 494 ? 225.767 203.442 216.518 1.00 230.17 ?  494 ARG C CB  1 
ATOM   5964  N N   . LYS C 3 495 ? 225.208 201.345 214.202 1.00 214.33 ?  495 LYS C N   1 
ATOM   5965  C CA  . LYS C 3 495 ? 224.259 200.855 213.205 1.00 214.33 ?  495 LYS C CA  1 
ATOM   5966  C C   . LYS C 3 495 ? 223.869 199.409 213.483 1.00 214.33 ?  495 LYS C C   1 
ATOM   5967  O O   . LYS C 3 495 ? 222.679 199.082 213.562 1.00 214.33 ?  495 LYS C O   1 
ATOM   5968  C CB  . LYS C 3 495 ? 224.856 200.990 211.805 1.00 214.33 ?  495 LYS C CB  1 
ATOM   5969  N N   . HIS C 3 496 ? 224.857 198.528 213.630 1.00 195.34 ?  496 HIS C N   1 
ATOM   5970  C CA  . HIS C 3 496 ? 224.629 197.178 214.131 1.00 195.34 ?  496 HIS C CA  1 
ATOM   5971  C C   . HIS C 3 496 ? 223.884 196.287 213.141 1.00 195.34 ?  496 HIS C C   1 
ATOM   5972  O O   . HIS C 3 496 ? 223.552 195.144 213.469 1.00 195.34 ?  496 HIS C O   1 
ATOM   5973  C CB  . HIS C 3 496 ? 223.859 197.240 215.453 1.00 195.34 ?  496 HIS C CB  1 
ATOM   5974  C CG  . HIS C 3 496 ? 224.313 196.230 216.459 1.00 195.34 ?  496 HIS C CG  1 
ATOM   5975  N ND1 . HIS C 3 496 ? 224.370 194.881 216.185 1.00 195.34 ?  496 HIS C ND1 1 
ATOM   5976  C CD2 . HIS C 3 496 ? 224.742 196.373 217.736 1.00 195.34 ?  496 HIS C CD2 1 
ATOM   5977  C CE1 . HIS C 3 496 ? 224.809 194.235 217.250 1.00 195.34 ?  496 HIS C CE1 1 
ATOM   5978  N NE2 . HIS C 3 496 ? 225.042 195.117 218.205 1.00 195.34 ?  496 HIS C NE2 1 
ATOM   5979  N N   . ARG C 3 497 ? 223.608 196.786 211.933 1.00 187.82 ?  497 ARG C N   1 
ATOM   5980  C CA  . ARG C 3 497 ? 222.994 195.934 210.917 1.00 187.82 ?  497 ARG C CA  1 
ATOM   5981  C C   . ARG C 3 497 ? 223.975 194.882 210.412 1.00 187.82 ?  497 ARG C C   1 
ATOM   5982  O O   . ARG C 3 497 ? 223.562 193.823 209.918 1.00 187.82 ?  497 ARG C O   1 
ATOM   5983  C CB  . ARG C 3 497 ? 222.461 196.793 209.765 1.00 187.82 ?  497 ARG C CB  1 
ATOM   5984  C CG  . ARG C 3 497 ? 223.520 197.538 208.967 1.00 187.82 ?  497 ARG C CG  1 
ATOM   5985  C CD  . ARG C 3 497 ? 223.031 197.842 207.561 1.00 187.82 ?  497 ARG C CD  1 
ATOM   5986  N NE  . ARG C 3 497 ? 223.754 198.958 206.963 1.00 187.82 ?  497 ARG C NE  1 
ATOM   5987  C CZ  . ARG C 3 497 ? 223.572 199.396 205.725 1.00 187.82 ?  497 ARG C CZ  1 
ATOM   5988  N NH1 . ARG C 3 497 ? 222.683 198.840 204.917 1.00 187.82 1  497 ARG C NH1 1 
ATOM   5989  N NH2 . ARG C 3 497 ? 224.297 200.421 205.286 1.00 187.82 ?  497 ARG C NH2 1 
ATOM   5990  N N   . LEU C 3 498 ? 225.277 195.153 210.528 1.00 182.26 ?  498 LEU C N   1 
ATOM   5991  C CA  . LEU C 3 498 ? 226.279 194.148 210.191 1.00 182.26 ?  498 LEU C CA  1 
ATOM   5992  C C   . LEU C 3 498 ? 226.126 192.909 211.062 1.00 182.26 ?  498 LEU C C   1 
ATOM   5993  O O   . LEU C 3 498 ? 226.493 191.803 210.648 1.00 182.26 ?  498 LEU C O   1 
ATOM   5994  C CB  . LEU C 3 498 ? 227.685 194.736 210.339 1.00 182.26 ?  498 LEU C CB  1 
ATOM   5995  C CG  . LEU C 3 498 ? 227.882 196.175 209.849 1.00 182.26 ?  498 LEU C CG  1 
ATOM   5996  C CD1 . LEU C 3 498 ? 229.325 196.616 210.034 1.00 182.26 ?  498 LEU C CD1 1 
ATOM   5997  C CD2 . LEU C 3 498 ? 227.454 196.319 208.398 1.00 182.26 ?  498 LEU C CD2 1 
ATOM   5998  N N   . TRP C 3 499 ? 225.591 193.071 212.273 1.00 174.83 ?  499 TRP C N   1 
ATOM   5999  C CA  . TRP C 3 499 ? 225.291 191.910 213.102 1.00 174.83 ?  499 TRP C CA  1 
ATOM   6000  C C   . TRP C 3 499 ? 224.235 191.032 212.441 1.00 174.83 ?  499 TRP C C   1 
ATOM   6001  O O   . TRP C 3 499 ? 224.373 189.803 212.403 1.00 174.83 ?  499 TRP C O   1 
ATOM   6002  C CB  . TRP C 3 499 ? 224.847 192.373 214.492 1.00 174.83 ?  499 TRP C CB  1 
ATOM   6003  C CG  . TRP C 3 499 ? 224.290 191.296 215.375 1.00 174.83 ?  499 TRP C CG  1 
ATOM   6004  C CD1 . TRP C 3 499 ? 224.958 190.606 216.345 1.00 174.83 ?  499 TRP C CD1 1 
ATOM   6005  C CD2 . TRP C 3 499 ? 222.939 190.820 215.404 1.00 174.83 ?  499 TRP C CD2 1 
ATOM   6006  N NE1 . TRP C 3 499 ? 224.114 189.714 216.959 1.00 174.83 ?  499 TRP C NE1 1 
ATOM   6007  C CE2 . TRP C 3 499 ? 222.868 189.827 216.402 1.00 174.83 ?  499 TRP C CE2 1 
ATOM   6008  C CE3 . TRP C 3 499 ? 221.786 191.130 214.678 1.00 174.83 ?  499 TRP C CE3 1 
ATOM   6009  C CZ2 . TRP C 3 499 ? 221.691 189.142 216.689 1.00 174.83 ?  499 TRP C CZ2 1 
ATOM   6010  C CZ3 . TRP C 3 499 ? 220.621 190.450 214.965 1.00 174.83 ?  499 TRP C CZ3 1 
ATOM   6011  C CH2 . TRP C 3 499 ? 220.581 189.467 215.961 1.00 174.83 ?  499 TRP C CH2 1 
ATOM   6012  N N   . ALA C 3 500 ? 223.183 191.645 211.893 1.00 176.91 ?  500 ALA C N   1 
ATOM   6013  C CA  . ALA C 3 500 ? 222.205 190.876 211.130 1.00 176.91 ?  500 ALA C CA  1 
ATOM   6014  C C   . ALA C 3 500 ? 222.844 190.248 209.898 1.00 176.91 ?  500 ALA C C   1 
ATOM   6015  O O   . ALA C 3 500 ? 222.493 189.128 209.508 1.00 176.91 ?  500 ALA C O   1 
ATOM   6016  C CB  . ALA C 3 500 ? 221.028 191.768 210.733 1.00 176.91 ?  500 ALA C CB  1 
ATOM   6017  N N   . ALA C 3 501 ? 223.787 190.955 209.272 1.00 181.16 ?  501 ALA C N   1 
ATOM   6018  C CA  . ALA C 3 501 ? 224.495 190.384 208.129 1.00 181.16 ?  501 ALA C CA  1 
ATOM   6019  C C   . ALA C 3 501 ? 225.238 189.109 208.516 1.00 181.16 ?  501 ALA C C   1 
ATOM   6020  O O   . ALA C 3 501 ? 225.178 188.099 207.802 1.00 181.16 ?  501 ALA C O   1 
ATOM   6021  C CB  . ALA C 3 501 ? 225.463 191.419 207.554 1.00 181.16 ?  501 ALA C CB  1 
ATOM   6022  N N   . HIS C 3 502 ? 225.948 189.134 209.643 1.00 183.27 ?  502 HIS C N   1 
ATOM   6023  C CA  . HIS C 3 502 ? 226.685 187.946 210.070 1.00 183.27 ?  502 HIS C CA  1 
ATOM   6024  C C   . HIS C 3 502 ? 225.740 186.837 210.521 1.00 183.27 ?  502 HIS C C   1 
ATOM   6025  O O   . HIS C 3 502 ? 226.041 185.649 210.351 1.00 183.27 ?  502 HIS C O   1 
ATOM   6026  C CB  . HIS C 3 502 ? 227.665 188.300 211.190 1.00 183.27 ?  502 HIS C CB  1 
ATOM   6027  C CG  . HIS C 3 502 ? 228.922 187.484 211.180 1.00 183.27 ?  502 HIS C CG  1 
ATOM   6028  N ND1 . HIS C 3 502 ? 229.954 187.706 212.066 1.00 183.27 ?  502 HIS C ND1 1 
ATOM   6029  C CD2 . HIS C 3 502 ? 229.306 186.440 210.408 1.00 183.27 ?  502 HIS C CD2 1 
ATOM   6030  C CE1 . HIS C 3 502 ? 230.924 186.840 211.833 1.00 183.27 ?  502 HIS C CE1 1 
ATOM   6031  N NE2 . HIS C 3 502 ? 230.556 186.060 210.832 1.00 183.27 ?  502 HIS C NE2 1 
ATOM   6032  N N   . CYS C 3 503 ? 224.595 187.200 211.103 1.00 185.35 ?  503 CYS C N   1 
ATOM   6033  C CA  . CYS C 3 503 ? 223.580 186.194 211.403 1.00 185.35 ?  503 CYS C CA  1 
ATOM   6034  C C   . CYS C 3 503 ? 223.113 185.510 210.125 1.00 185.35 ?  503 CYS C C   1 
ATOM   6035  O O   . CYS C 3 503 ? 222.945 184.285 210.084 1.00 185.35 ?  503 CYS C O   1 
ATOM   6036  C CB  . CYS C 3 503 ? 222.400 186.834 212.134 1.00 185.35 ?  503 CYS C CB  1 
ATOM   6037  S SG  . CYS C 3 503 ? 222.773 187.401 213.811 1.00 185.35 ?  503 CYS C SG  1 
ATOM   6038  N N   . ARG C 3 504 ? 222.903 186.294 209.067 1.00 182.58 ?  504 ARG C N   1 
ATOM   6039  C CA  . ARG C 3 504 ? 222.520 185.717 207.783 1.00 182.58 ?  504 ARG C CA  1 
ATOM   6040  C C   . ARG C 3 504 ? 223.614 184.805 207.244 1.00 182.58 ?  504 ARG C C   1 
ATOM   6041  O O   . ARG C 3 504 ? 223.323 183.749 206.674 1.00 182.58 ?  504 ARG C O   1 
ATOM   6042  C CB  . ARG C 3 504 ? 222.208 186.826 206.779 1.00 182.58 ?  504 ARG C CB  1 
ATOM   6043  C CG  . ARG C 3 504 ? 221.301 186.379 205.640 1.00 182.58 ?  504 ARG C CG  1 
ATOM   6044  C CD  . ARG C 3 504 ? 220.928 187.533 204.719 1.00 182.58 ?  504 ARG C CD  1 
ATOM   6045  N NE  . ARG C 3 504 ? 220.435 188.692 205.452 1.00 182.58 ?  504 ARG C NE  1 
ATOM   6046  C CZ  . ARG C 3 504 ? 219.297 188.723 206.134 1.00 182.58 ?  504 ARG C CZ  1 
ATOM   6047  N NH1 . ARG C 3 504 ? 218.490 187.676 206.183 1.00 182.58 1  504 ARG C NH1 1 
ATOM   6048  N NH2 . ARG C 3 504 ? 218.959 189.835 206.780 1.00 182.58 ?  504 ARG C NH2 1 
ATOM   6049  N N   . LYS C 3 505 ? 224.876 185.208 207.391 1.00 184.86 ?  505 LYS C N   1 
ATOM   6050  C CA  . LYS C 3 505 ? 225.985 184.341 206.991 1.00 184.86 ?  505 LYS C CA  1 
ATOM   6051  C C   . LYS C 3 505 ? 225.925 183.009 207.734 1.00 184.86 ?  505 LYS C C   1 
ATOM   6052  O O   . LYS C 3 505 ? 225.992 181.931 207.122 1.00 184.86 ?  505 LYS C O   1 
ATOM   6053  C CB  . LYS C 3 505 ? 227.315 185.067 207.237 1.00 184.86 ?  505 LYS C CB  1 
ATOM   6054  C CG  . LYS C 3 505 ? 228.467 184.273 207.884 1.00 184.86 ?  505 LYS C CG  1 
ATOM   6055  C CD  . LYS C 3 505 ? 228.933 183.044 207.093 1.00 184.86 ?  505 LYS C CD  1 
ATOM   6056  C CE  . LYS C 3 505 ? 229.760 182.120 207.978 1.00 184.86 ?  505 LYS C CE  1 
ATOM   6057  N NZ  . LYS C 3 505 ? 229.869 180.735 207.446 1.00 184.86 1  505 LYS C NZ  1 
ATOM   6058  N N   . ILE C 3 506 ? 225.786 183.065 209.060 1.00 184.63 ?  506 ILE C N   1 
ATOM   6059  C CA  . ILE C 3 506 ? 225.746 181.842 209.857 1.00 184.63 ?  506 ILE C CA  1 
ATOM   6060  C C   . ILE C 3 506 ? 224.594 180.959 209.400 1.00 184.63 ?  506 ILE C C   1 
ATOM   6061  O O   . ILE C 3 506 ? 224.739 179.739 209.257 1.00 184.63 ?  506 ILE C O   1 
ATOM   6062  C CB  . ILE C 3 506 ? 225.635 182.181 211.354 1.00 184.63 ?  506 ILE C CB  1 
ATOM   6063  C CG1 . ILE C 3 506 ? 226.912 182.876 211.834 1.00 184.63 ?  506 ILE C CG1 1 
ATOM   6064  C CG2 . ILE C 3 506 ? 225.363 180.916 212.167 1.00 184.63 ?  506 ILE C CG2 1 
ATOM   6065  C CD1 . ILE C 3 506 ? 226.848 183.370 213.265 1.00 184.63 ?  506 ILE C CD1 1 
ATOM   6066  N N   . GLN C 3 507 ? 223.430 181.564 209.165 1.00 185.11 ?  507 GLN C N   1 
ATOM   6067  C CA  . GLN C 3 507 ? 222.262 180.787 208.764 1.00 185.11 ?  507 GLN C CA  1 
ATOM   6068  C C   . GLN C 3 507 ? 222.470 180.154 207.394 1.00 185.11 ?  507 GLN C C   1 
ATOM   6069  O O   . GLN C 3 507 ? 222.178 178.969 207.192 1.00 185.11 ?  507 GLN C O   1 
ATOM   6070  C CB  . GLN C 3 507 ? 221.023 181.680 208.761 1.00 185.11 ?  507 GLN C CB  1 
ATOM   6071  C CG  . GLN C 3 507 ? 220.679 182.246 210.128 1.00 185.11 ?  507 GLN C CG  1 
ATOM   6072  C CD  . GLN C 3 507 ? 220.169 183.669 210.058 1.00 185.11 ?  507 GLN C CD  1 
ATOM   6073  O OE1 . GLN C 3 507 ? 219.867 184.181 208.981 1.00 185.11 ?  507 GLN C OE1 1 
ATOM   6074  N NE2 . GLN C 3 507 ? 220.092 184.325 211.209 1.00 185.11 ?  507 GLN C NE2 1 
ATOM   6075  N N   . LEU C 3 508 ? 222.987 180.930 206.438 1.00 184.60 ?  508 LEU C N   1 
ATOM   6076  C CA  . LEU C 3 508 ? 223.125 180.433 205.075 1.00 184.60 ?  508 LEU C CA  1 
ATOM   6077  C C   . LEU C 3 508 ? 224.210 179.373 204.974 1.00 184.60 ?  508 LEU C C   1 
ATOM   6078  O O   . LEU C 3 508 ? 224.222 178.595 204.013 1.00 184.60 ?  508 LEU C O   1 
ATOM   6079  C CB  . LEU C 3 508 ? 223.416 181.592 204.117 1.00 184.60 ?  508 LEU C CB  1 
ATOM   6080  C CG  . LEU C 3 508 ? 224.856 182.106 204.002 1.00 184.60 ?  508 LEU C CG  1 
ATOM   6081  C CD1 . LEU C 3 508 ? 225.658 181.333 202.958 1.00 184.60 ?  508 LEU C CD1 1 
ATOM   6082  C CD2 . LEU C 3 508 ? 224.858 183.591 203.673 1.00 184.60 ?  508 LEU C CD2 1 
ATOM   6083  N N   . LYS C 3 509 ? 225.134 179.325 205.938 1.00 183.02 ?  509 LYS C N   1 
ATOM   6084  C CA  . LYS C 3 509 ? 226.114 178.243 205.917 1.00 183.02 ?  509 LYS C CA  1 
ATOM   6085  C C   . LYS C 3 509 ? 225.437 176.878 205.917 1.00 183.02 ?  509 LYS C C   1 
ATOM   6086  O O   . LYS C 3 509 ? 225.797 176.005 205.119 1.00 183.02 ?  509 LYS C O   1 
ATOM   6087  C CB  . LYS C 3 509 ? 227.065 178.339 207.110 1.00 183.02 ?  509 LYS C CB  1 
ATOM   6088  C CG  . LYS C 3 509 ? 228.171 177.288 207.062 1.00 183.02 ?  509 LYS C CG  1 
ATOM   6089  C CD  . LYS C 3 509 ? 229.177 177.434 208.188 1.00 183.02 ?  509 LYS C CD  1 
ATOM   6090  C CE  . LYS C 3 509 ? 230.193 176.302 208.143 1.00 183.02 ?  509 LYS C CE  1 
ATOM   6091  N NZ  . LYS C 3 509 ? 231.238 176.418 209.195 1.00 183.02 1  509 LYS C NZ  1 
ATOM   6092  N N   . LYS C 3 510 ? 224.459 176.673 206.803 1.00 185.92 ?  510 LYS C N   1 
ATOM   6093  C CA  . LYS C 3 510 ? 223.769 175.391 206.903 1.00 185.92 ?  510 LYS C CA  1 
ATOM   6094  C C   . LYS C 3 510 ? 222.271 175.614 207.085 1.00 185.92 ?  510 LYS C C   1 
ATOM   6095  O O   . LYS C 3 510 ? 221.635 174.992 207.942 1.00 185.92 ?  510 LYS C O   1 
ATOM   6096  C CB  . LYS C 3 510 ? 224.329 174.546 208.051 1.00 185.92 ?  510 LYS C CB  1 
ATOM   6097  C CG  . LYS C 3 510 ? 224.037 173.051 207.952 1.00 185.92 ?  510 LYS C CG  1 
ATOM   6098  C CD  . LYS C 3 510 ? 224.528 172.449 206.642 1.00 185.92 ?  510 LYS C CD  1 
ATOM   6099  C CE  . LYS C 3 510 ? 224.640 170.935 206.738 1.00 185.92 ?  510 LYS C CE  1 
ATOM   6100  N NZ  . LYS C 3 510 ? 225.006 170.310 205.436 1.00 185.92 1  510 LYS C NZ  1 
ATOM   6101  N N   . ASP C 3 511 ? 221.693 176.508 206.279 1.00 192.13 ?  511 ASP C N   1 
ATOM   6102  C CA  . ASP C 3 511 ? 220.290 176.868 206.459 1.00 192.13 ?  511 ASP C CA  1 
ATOM   6103  C C   . ASP C 3 511 ? 219.375 175.662 206.289 1.00 192.13 ?  511 ASP C C   1 
ATOM   6104  O O   . ASP C 3 511 ? 218.453 175.457 207.087 1.00 192.13 ?  511 ASP C O   1 
ATOM   6105  C CB  . ASP C 3 511 ? 219.906 177.972 205.474 1.00 192.13 ?  511 ASP C CB  1 
ATOM   6106  N N   . GLY C 3 512 ? 219.610 174.851 205.255 1.00 195.06 ?  512 GLY C N   1 
ATOM   6107  C CA  . GLY C 3 512 ? 218.714 173.740 204.982 1.00 195.06 ?  512 GLY C CA  1 
ATOM   6108  C C   . GLY C 3 512 ? 218.675 172.704 206.087 1.00 195.06 ?  512 GLY C C   1 
ATOM   6109  O O   . GLY C 3 512 ? 217.594 172.272 206.497 1.00 195.06 ?  512 GLY C O   1 
ATOM   6110  N N   . SER C 3 513 ? 219.843 172.296 206.589 1.00 190.56 ?  513 SER C N   1 
ATOM   6111  C CA  . SER C 3 513 ? 219.889 171.268 207.624 1.00 190.56 ?  513 SER C CA  1 
ATOM   6112  C C   . SER C 3 513 ? 220.124 171.866 209.005 1.00 190.56 ?  513 SER C C   1 
ATOM   6113  O O   . SER C 3 513 ? 220.875 171.297 209.805 1.00 190.56 ?  513 SER C O   1 
ATOM   6114  C CB  . SER C 3 513 ? 220.980 170.248 207.300 1.00 190.56 ?  513 SER C CB  1 
ATOM   6115  N N   . SER C 3 514 ? 219.498 173.004 209.304 1.00 192.02 ?  514 SER C N   1 
ATOM   6116  C CA  . SER C 3 514 ? 219.727 173.694 210.569 1.00 192.02 ?  514 SER C CA  1 
ATOM   6117  C C   . SER C 3 514 ? 218.942 173.064 211.714 1.00 192.02 ?  514 SER C C   1 
ATOM   6118  O O   . SER C 3 514 ? 218.868 173.636 212.806 1.00 192.02 ?  514 SER C O   1 
ATOM   6119  C CB  . SER C 3 514 ? 219.358 175.173 210.436 1.00 192.02 ?  514 SER C CB  1 
ATOM   6120  N N   . ASN C 3 515 ? 218.354 171.887 211.483 1.00 181.73 ?  515 ASN C N   1 
ATOM   6121  C CA  . ASN C 3 515 ? 217.601 171.215 212.535 1.00 181.73 ?  515 ASN C CA  1 
ATOM   6122  C C   . ASN C 3 515 ? 218.484 170.780 213.698 1.00 181.73 ?  515 ASN C C   1 
ATOM   6123  O O   . ASN C 3 515 ? 217.961 170.483 214.778 1.00 181.73 ?  515 ASN C O   1 
ATOM   6124  C CB  . ASN C 3 515 ? 216.874 169.996 211.964 1.00 181.73 ?  515 ASN C CB  1 
ATOM   6125  C CG  . ASN C 3 515 ? 215.959 170.351 210.810 1.00 181.73 ?  515 ASN C CG  1 
ATOM   6126  O OD1 . ASN C 3 515 ? 216.295 170.133 209.646 1.00 181.73 ?  515 ASN C OD1 1 
ATOM   6127  N ND2 . ASN C 3 515 ? 214.791 170.897 211.127 1.00 181.73 ?  515 ASN C ND2 1 
ATOM   6128  N N   . HIS C 3 516 ? 219.803 170.736 213.507 1.00 161.61 ?  516 HIS C N   1 
ATOM   6129  C CA  . HIS C 3 516 ? 220.722 170.241 214.530 1.00 161.61 ?  516 HIS C CA  1 
ATOM   6130  C C   . HIS C 3 516 ? 221.180 171.377 215.449 1.00 161.61 ?  516 HIS C C   1 
ATOM   6131  O O   . HIS C 3 516 ? 222.193 172.038 215.226 1.00 161.61 ?  516 HIS C O   1 
ATOM   6132  C CB  . HIS C 3 516 ? 221.911 169.553 213.872 1.00 161.61 ?  516 HIS C CB  1 
ATOM   6133  C CG  . HIS C 3 516 ? 221.546 168.736 212.673 1.00 161.61 ?  516 HIS C CG  1 
ATOM   6134  N ND1 . HIS C 3 516 ? 220.704 167.647 212.743 1.00 161.61 ?  516 HIS C ND1 1 
ATOM   6135  C CD2 . HIS C 3 516 ? 221.905 168.852 211.373 1.00 161.61 ?  516 HIS C CD2 1 
ATOM   6136  C CE1 . HIS C 3 516 ? 220.562 167.125 211.538 1.00 161.61 ?  516 HIS C CE1 1 
ATOM   6137  N NE2 . HIS C 3 516 ? 221.280 167.837 210.688 1.00 161.61 ?  516 HIS C NE2 1 
ATOM   6138  N N   . VAL C 3 517 ? 220.398 171.596 216.508 1.00 139.86 ?  517 VAL C N   1 
ATOM   6139  C CA  . VAL C 3 517 ? 220.798 172.535 217.548 1.00 139.86 ?  517 VAL C CA  1 
ATOM   6140  C C   . VAL C 3 517 ? 221.829 171.869 218.447 1.00 139.86 ?  517 VAL C C   1 
ATOM   6141  O O   . VAL C 3 517 ? 221.776 170.655 218.692 1.00 139.86 ?  517 VAL C O   1 
ATOM   6142  C CB  . VAL C 3 517 ? 219.572 173.005 218.349 1.00 139.86 ?  517 VAL C CB  1 
ATOM   6143  C CG1 . VAL C 3 517 ? 220.002 173.711 219.626 1.00 139.86 ?  517 VAL C CG1 1 
ATOM   6144  C CG2 . VAL C 3 517 ? 218.705 173.918 217.497 1.00 139.86 ?  517 VAL C CG2 1 
ATOM   6145  N N   . TYR C 3 518 ? 222.778 172.658 218.944 1.00 135.11 ?  518 TYR C N   1 
ATOM   6146  C CA  . TYR C 3 518 ? 223.905 172.138 219.701 1.00 135.11 ?  518 TYR C CA  1 
ATOM   6147  C C   . TYR C 3 518 ? 223.986 172.810 221.064 1.00 135.11 ?  518 TYR C C   1 
ATOM   6148  O O   . TYR C 3 518 ? 223.629 173.982 221.222 1.00 135.11 ?  518 TYR C O   1 
ATOM   6149  C CB  . TYR C 3 518 ? 225.219 172.351 218.941 1.00 135.11 ?  518 TYR C CB  1 
ATOM   6150  C CG  . TYR C 3 518 ? 225.346 171.495 217.702 1.00 135.11 ?  518 TYR C CG  1 
ATOM   6151  C CD1 . TYR C 3 518 ? 225.210 170.115 217.769 1.00 135.11 ?  518 TYR C CD1 1 
ATOM   6152  C CD2 . TYR C 3 518 ? 225.599 172.069 216.464 1.00 135.11 ?  518 TYR C CD2 1 
ATOM   6153  C CE1 . TYR C 3 518 ? 225.323 169.331 216.639 1.00 135.11 ?  518 TYR C CE1 1 
ATOM   6154  C CE2 . TYR C 3 518 ? 225.714 171.292 215.328 1.00 135.11 ?  518 TYR C CE2 1 
ATOM   6155  C CZ  . TYR C 3 518 ? 225.575 169.924 215.421 1.00 135.11 ?  518 TYR C CZ  1 
ATOM   6156  O OH  . TYR C 3 518 ? 225.689 169.146 214.292 1.00 135.11 ?  518 TYR C OH  1 
ATOM   6157  N N   . ASN C 3 519 ? 224.464 172.052 222.047 1.00 126.03 ?  519 ASN C N   1 
ATOM   6158  C CA  . ASN C 3 519 ? 224.595 172.566 223.403 1.00 126.03 ?  519 ASN C CA  1 
ATOM   6159  C C   . ASN C 3 519 ? 225.615 173.694 223.454 1.00 126.03 ?  519 ASN C C   1 
ATOM   6160  O O   . ASN C 3 519 ? 226.641 173.655 222.770 1.00 126.03 ?  519 ASN C O   1 
ATOM   6161  C CB  . ASN C 3 519 ? 225.007 171.437 224.349 1.00 126.03 ?  519 ASN C CB  1 
ATOM   6162  C CG  . ASN C 3 519 ? 225.350 171.938 225.736 1.00 126.03 ?  519 ASN C CG  1 
ATOM   6163  O OD1 . ASN C 3 519 ? 224.646 172.777 226.297 1.00 126.03 ?  519 ASN C OD1 1 
ATOM   6164  N ND2 . ASN C 3 519 ? 226.440 171.426 226.297 1.00 126.03 ?  519 ASN C ND2 1 
ATOM   6165  N N   . TYR C 3 520 ? 225.326 174.702 224.271 1.00 123.69 ?  520 TYR C N   1 
ATOM   6166  C CA  . TYR C 3 520 ? 226.219 175.843 224.401 1.00 123.69 ?  520 TYR C CA  1 
ATOM   6167  C C   . TYR C 3 520 ? 227.399 175.504 225.303 1.00 123.69 ?  520 TYR C C   1 
ATOM   6168  O O   . TYR C 3 520 ? 227.264 174.759 226.278 1.00 123.69 ?  520 TYR C O   1 
ATOM   6169  C CB  . TYR C 3 520 ? 225.457 177.044 224.961 1.00 123.69 ?  520 TYR C CB  1 
ATOM   6170  C CG  . TYR C 3 520 ? 226.341 178.117 225.555 1.00 123.69 ?  520 TYR C CG  1 
ATOM   6171  C CD1 . TYR C 3 520 ? 227.167 178.888 224.752 1.00 123.69 ?  520 TYR C CD1 1 
ATOM   6172  C CD2 . TYR C 3 520 ? 226.345 178.360 226.921 1.00 123.69 ?  520 TYR C CD2 1 
ATOM   6173  C CE1 . TYR C 3 520 ? 227.975 179.871 225.293 1.00 123.69 ?  520 TYR C CE1 1 
ATOM   6174  C CE2 . TYR C 3 520 ? 227.149 179.340 227.471 1.00 123.69 ?  520 TYR C CE2 1 
ATOM   6175  C CZ  . TYR C 3 520 ? 227.962 180.092 226.653 1.00 123.69 ?  520 TYR C CZ  1 
ATOM   6176  O OH  . TYR C 3 520 ? 228.763 181.068 227.198 1.00 123.69 ?  520 TYR C OH  1 
ATOM   6177  N N   . GLN C 3 521 ? 228.567 176.053 224.968 1.00 121.83 ?  521 GLN C N   1 
ATOM   6178  C CA  . GLN C 3 521 ? 229.766 175.918 225.779 1.00 121.83 ?  521 GLN C CA  1 
ATOM   6179  C C   . GLN C 3 521 ? 230.615 177.170 225.599 1.00 121.83 ?  521 GLN C C   1 
ATOM   6180  O O   . GLN C 3 521 ? 230.822 177.613 224.460 1.00 121.83 ?  521 GLN C O   1 
ATOM   6181  C CB  . GLN C 3 521 ? 230.582 174.679 225.393 1.00 121.83 ?  521 GLN C CB  1 
ATOM   6182  C CG  . GLN C 3 521 ? 229.906 173.365 225.733 1.00 121.83 ?  521 GLN C CG  1 
ATOM   6183  C CD  . GLN C 3 521 ? 230.770 172.166 225.401 1.00 121.83 ?  521 GLN C CD  1 
ATOM   6184  O OE1 . GLN C 3 521 ? 231.778 172.286 224.704 1.00 121.83 ?  521 GLN C OE1 1 
ATOM   6185  N NE2 . GLN C 3 521 ? 230.382 171.000 225.904 1.00 121.83 ?  521 GLN C NE2 1 
ATOM   6186  N N   . PRO C 3 522 ? 231.122 177.759 226.684 1.00 125.95 ?  522 PRO C N   1 
ATOM   6187  C CA  . PRO C 3 522 ? 231.916 178.991 226.539 1.00 125.95 ?  522 PRO C CA  1 
ATOM   6188  C C   . PRO C 3 522 ? 233.183 178.750 225.732 1.00 125.95 ?  522 PRO C C   1 
ATOM   6189  O O   . PRO C 3 522 ? 234.018 177.913 226.084 1.00 125.95 ?  522 PRO C O   1 
ATOM   6190  C CB  . PRO C 3 522 ? 232.230 179.388 227.987 1.00 125.95 ?  522 PRO C CB  1 
ATOM   6191  C CG  . PRO C 3 522 ? 231.276 178.627 228.828 1.00 125.95 ?  522 PRO C CG  1 
ATOM   6192  C CD  . PRO C 3 522 ? 230.984 177.365 228.095 1.00 125.95 ?  522 PRO C CD  1 
ATOM   6193  N N   . CYS C 3 523 ? 233.318 179.496 224.639 1.00 134.75 ?  523 CYS C N   1 
ATOM   6194  C CA  . CYS C 3 523 ? 234.508 179.412 223.804 1.00 134.75 ?  523 CYS C CA  1 
ATOM   6195  C C   . CYS C 3 523 ? 235.647 180.212 224.424 1.00 134.75 ?  523 CYS C C   1 
ATOM   6196  O O   . CYS C 3 523 ? 235.415 181.203 225.124 1.00 134.75 ?  523 CYS C O   1 
ATOM   6197  C CB  . CYS C 3 523 ? 234.195 179.928 222.401 1.00 134.75 ?  523 CYS C CB  1 
ATOM   6198  S SG  . CYS C 3 523 ? 233.303 181.497 222.392 1.00 134.75 ?  523 CYS C SG  1 
ATOM   6199  N N   . ASP C 3 524 ? 236.882 179.779 224.167 1.00 144.67 ?  524 ASP C N   1 
ATOM   6200  C CA  . ASP C 3 524 ? 238.079 180.421 224.706 1.00 144.67 ?  524 ASP C CA  1 
ATOM   6201  C C   . ASP C 3 524 ? 239.017 180.769 223.556 1.00 144.67 ?  524 ASP C C   1 
ATOM   6202  O O   . ASP C 3 524 ? 239.410 179.890 222.780 1.00 144.67 ?  524 ASP C O   1 
ATOM   6203  C CB  . ASP C 3 524 ? 238.773 179.513 225.720 1.00 144.67 ?  524 ASP C CB  1 
ATOM   6204  N N   . HIS C 3 525 ? 239.377 182.050 223.451 1.00 148.94 ?  525 HIS C N   1 
ATOM   6205  C CA  . HIS C 3 525 ? 240.343 182.543 222.470 1.00 148.94 ?  525 HIS C CA  1 
ATOM   6206  C C   . HIS C 3 525 ? 241.395 183.363 223.205 1.00 148.94 ?  525 HIS C C   1 
ATOM   6207  O O   . HIS C 3 525 ? 241.215 184.573 223.416 1.00 148.94 ?  525 HIS C O   1 
ATOM   6208  C CB  . HIS C 3 525 ? 239.659 183.378 221.389 1.00 148.94 ?  525 HIS C CB  1 
ATOM   6209  C CG  . HIS C 3 525 ? 238.313 182.864 220.988 1.00 148.94 ?  525 HIS C CG  1 
ATOM   6210  N ND1 . HIS C 3 525 ? 238.136 181.646 220.369 1.00 148.94 ?  525 HIS C ND1 1 
ATOM   6211  C CD2 . HIS C 3 525 ? 237.078 183.406 221.110 1.00 148.94 ?  525 HIS C CD2 1 
ATOM   6212  C CE1 . HIS C 3 525 ? 236.851 181.458 220.131 1.00 148.94 ?  525 HIS C CE1 1 
ATOM   6213  N NE2 . HIS C 3 525 ? 236.187 182.511 220.571 1.00 148.94 ?  525 HIS C NE2 1 
ATOM   6214  N N   . PRO C 3 526 ? 242.512 182.753 223.618 1.00 152.07 ?  526 PRO C N   1 
ATOM   6215  C CA  . PRO C 3 526 ? 243.526 183.518 224.358 1.00 152.07 ?  526 PRO C CA  1 
ATOM   6216  C C   . PRO C 3 526 ? 244.276 184.538 223.519 1.00 152.07 ?  526 PRO C C   1 
ATOM   6217  O O   . PRO C 3 526 ? 244.525 185.646 224.012 1.00 152.07 ?  526 PRO C O   1 
ATOM   6218  C CB  . PRO C 3 526 ? 244.475 182.430 224.880 1.00 152.07 ?  526 PRO C CB  1 
ATOM   6219  C CG  . PRO C 3 526 ? 244.344 181.324 223.898 1.00 152.07 ?  526 PRO C CG  1 
ATOM   6220  C CD  . PRO C 3 526 ? 242.915 181.348 223.426 1.00 152.07 ?  526 PRO C CD  1 
ATOM   6221  N N   . ARG C 3 527 ? 244.642 184.210 222.279 1.00 148.71 ?  527 ARG C N   1 
ATOM   6222  C CA  . ARG C 3 527 ? 245.397 185.137 221.443 1.00 148.71 ?  527 ARG C CA  1 
ATOM   6223  C C   . ARG C 3 527 ? 244.673 185.425 220.134 1.00 148.71 ?  527 ARG C C   1 
ATOM   6224  O O   . ARG C 3 527 ? 244.628 186.574 219.684 1.00 148.71 ?  527 ARG C O   1 
ATOM   6225  C CB  . ARG C 3 527 ? 246.792 184.576 221.158 1.00 148.71 ?  527 ARG C CB  1 
ATOM   6226  N N   . GLN C 3 528 ? 244.101 184.394 219.518 1.00 146.88 ?  528 GLN C N   1 
ATOM   6227  C CA  . GLN C 3 528 ? 243.434 184.568 218.242 1.00 146.88 ?  528 GLN C CA  1 
ATOM   6228  C C   . GLN C 3 528 ? 242.067 185.219 218.439 1.00 146.88 ?  528 GLN C C   1 
ATOM   6229  O O   . GLN C 3 528 ? 241.493 185.166 219.529 1.00 146.88 ?  528 GLN C O   1 
ATOM   6230  C CB  . GLN C 3 528 ? 243.275 183.223 217.539 1.00 146.88 ?  528 GLN C CB  1 
ATOM   6231  N N   . PRO C 3 529 ? 241.525 185.851 217.393 1.00 147.40 ?  529 PRO C N   1 
ATOM   6232  C CA  . PRO C 3 529 ? 240.175 186.413 217.499 1.00 147.40 ?  529 PRO C CA  1 
ATOM   6233  C C   . PRO C 3 529 ? 239.101 185.356 217.302 1.00 147.40 ?  529 PRO C C   1 
ATOM   6234  O O   . PRO C 3 529 ? 239.406 184.166 217.167 1.00 147.40 ?  529 PRO C O   1 
ATOM   6235  C CB  . PRO C 3 529 ? 240.151 187.465 216.387 1.00 147.40 ?  529 PRO C CB  1 
ATOM   6236  C CG  . PRO C 3 529 ? 241.048 186.899 215.344 1.00 147.40 ?  529 PRO C CG  1 
ATOM   6237  C CD  . PRO C 3 529 ? 242.128 186.128 216.077 1.00 147.40 ?  529 PRO C CD  1 
ATOM   6238  N N   . CYS C 3 530 ? 237.841 185.782 217.280 1.00 152.48 ?  530 CYS C N   1 
ATOM   6239  C CA  . CYS C 3 530 ? 236.719 184.857 217.178 1.00 152.48 ?  530 CYS C CA  1 
ATOM   6240  C C   . CYS C 3 530 ? 236.440 184.515 215.720 1.00 152.48 ?  530 CYS C C   1 
ATOM   6241  O O   . CYS C 3 530 ? 235.366 184.824 215.193 1.00 152.48 ?  530 CYS C O   1 
ATOM   6242  C CB  . CYS C 3 530 ? 235.492 185.472 217.849 1.00 152.48 ?  530 CYS C CB  1 
ATOM   6243  S SG  . CYS C 3 530 ? 235.932 186.416 219.328 1.00 152.48 ?  530 CYS C SG  1 
ATOM   6244  N N   . ASP C 3 531 ? 237.401 183.872 215.067 1.00 144.45 ?  531 ASP C N   1 
ATOM   6245  C CA  . ASP C 3 531 ? 237.304 183.565 213.647 1.00 144.45 ?  531 ASP C CA  1 
ATOM   6246  C C   . ASP C 3 531 ? 236.493 182.284 213.452 1.00 144.45 ?  531 ASP C C   1 
ATOM   6247  O O   . ASP C 3 531 ? 235.827 181.785 214.363 1.00 144.45 ?  531 ASP C O   1 
ATOM   6248  C CB  . ASP C 3 531 ? 238.698 183.452 213.039 1.00 144.45 ?  531 ASP C CB  1 
ATOM   6249  N N   . SER C 3 532 ? 236.551 181.735 212.236 1.00 140.03 ?  532 SER C N   1 
ATOM   6250  C CA  . SER C 3 532 ? 235.802 180.528 211.909 1.00 140.03 ?  532 SER C CA  1 
ATOM   6251  C C   . SER C 3 532 ? 236.207 179.336 212.764 1.00 140.03 ?  532 SER C C   1 
ATOM   6252  O O   . SER C 3 532 ? 235.444 178.367 212.842 1.00 140.03 ?  532 SER C O   1 
ATOM   6253  C CB  . SER C 3 532 ? 235.989 180.185 210.430 1.00 140.03 ?  532 SER C CB  1 
ATOM   6254  N N   . SER C 3 533 ? 237.376 179.376 213.397 1.00 132.34 ?  533 SER C N   1 
ATOM   6255  C CA  . SER C 3 533 ? 237.811 178.320 214.300 1.00 132.34 ?  533 SER C CA  1 
ATOM   6256  C C   . SER C 3 533 ? 237.222 178.468 215.695 1.00 132.34 ?  533 SER C C   1 
ATOM   6257  O O   . SER C 3 533 ? 237.478 177.620 216.555 1.00 132.34 ?  533 SER C O   1 
ATOM   6258  C CB  . SER C 3 533 ? 239.340 178.298 214.386 1.00 132.34 ?  533 SER C CB  1 
ATOM   6259  N N   . CYS C 3 534 ? 236.446 179.517 215.939 1.00 134.34 ?  534 CYS C N   1 
ATOM   6260  C CA  . CYS C 3 534 ? 235.842 179.713 217.247 1.00 134.34 ?  534 CYS C CA  1 
ATOM   6261  C C   . CYS C 3 534 ? 234.884 178.565 217.556 1.00 134.34 ?  534 CYS C C   1 
ATOM   6262  O O   . CYS C 3 534 ? 234.047 178.220 216.711 1.00 134.34 ?  534 CYS C O   1 
ATOM   6263  C CB  . CYS C 3 534 ? 235.097 181.045 217.288 1.00 134.34 ?  534 CYS C CB  1 
ATOM   6264  S SG  . CYS C 3 534 ? 233.953 181.212 218.673 1.00 134.34 ?  534 CYS C SG  1 
ATOM   6265  N N   . PRO C 3 535 ? 234.969 177.950 218.739 1.00 131.25 ?  535 PRO C N   1 
ATOM   6266  C CA  . PRO C 3 535 ? 234.009 176.884 219.068 1.00 131.25 ?  535 PRO C CA  1 
ATOM   6267  C C   . PRO C 3 535 ? 232.560 177.324 218.978 1.00 131.25 ?  535 PRO C C   1 
ATOM   6268  O O   . PRO C 3 535 ? 231.708 176.531 218.558 1.00 131.25 ?  535 PRO C O   1 
ATOM   6269  C CB  . PRO C 3 535 ? 234.397 176.505 220.503 1.00 131.25 ?  535 PRO C CB  1 
ATOM   6270  C CG  . PRO C 3 535 ? 235.846 176.818 220.581 1.00 131.25 ?  535 PRO C CG  1 
ATOM   6271  C CD  . PRO C 3 535 ? 236.022 178.065 219.763 1.00 131.25 ?  535 PRO C CD  1 
ATOM   6272  N N   . CYS C 3 536 ? 232.247 178.560 219.368 1.00 131.70 ?  536 CYS C N   1 
ATOM   6273  C CA  . CYS C 3 536 ? 230.875 179.041 219.245 1.00 131.70 ?  536 CYS C CA  1 
ATOM   6274  C C   . CYS C 3 536 ? 230.500 179.251 217.784 1.00 131.70 ?  536 CYS C C   1 
ATOM   6275  O O   . CYS C 3 536 ? 229.385 178.924 217.363 1.00 131.70 ?  536 CYS C O   1 
ATOM   6276  C CB  . CYS C 3 536 ? 230.699 180.335 220.038 1.00 131.70 ?  536 CYS C CB  1 
ATOM   6277  S SG  . CYS C 3 536 ? 230.266 180.077 221.769 1.00 131.70 ?  536 CYS C SG  1 
ATOM   6278  N N   . VAL C 3 537 ? 231.425 179.796 216.991 1.00 131.77 ?  537 VAL C N   1 
ATOM   6279  C CA  . VAL C 3 537 ? 231.134 180.062 215.585 1.00 131.77 ?  537 VAL C CA  1 
ATOM   6280  C C   . VAL C 3 537 ? 230.818 178.763 214.856 1.00 131.77 ?  537 VAL C C   1 
ATOM   6281  O O   . VAL C 3 537 ? 229.835 178.670 214.111 1.00 131.77 ?  537 VAL C O   1 
ATOM   6282  C CB  . VAL C 3 537 ? 232.309 180.806 214.926 1.00 131.77 ?  537 VAL C CB  1 
ATOM   6283  N N   . ILE C 3 538 ? 231.645 177.736 215.062 1.00 130.47 ?  538 ILE C N   1 
ATOM   6284  C CA  . ILE C 3 538 ? 231.379 176.443 214.441 1.00 130.47 ?  538 ILE C CA  1 
ATOM   6285  C C   . ILE C 3 538 ? 230.100 175.838 214.998 1.00 130.47 ?  538 ILE C C   1 
ATOM   6286  O O   . ILE C 3 538 ? 229.387 175.111 214.295 1.00 130.47 ?  538 ILE C O   1 
ATOM   6287  C CB  . ILE C 3 538 ? 232.582 175.498 214.629 1.00 130.47 ?  538 ILE C CB  1 
ATOM   6288  C CG1 . ILE C 3 538 ? 232.796 175.188 216.112 1.00 130.47 ?  538 ILE C CG1 1 
ATOM   6289  C CG2 . ILE C 3 538 ? 233.835 176.116 214.030 1.00 130.47 ?  538 ILE C CG2 1 
ATOM   6290  C CD1 . ILE C 3 538 ? 234.049 174.389 216.397 1.00 130.47 ?  538 ILE C CD1 1 
ATOM   6291  N N   . ALA C 3 539 ? 229.785 176.123 216.262 1.00 134.39 ?  539 ALA C N   1 
ATOM   6292  C CA  . ALA C 3 539 ? 228.576 175.603 216.890 1.00 134.39 ?  539 ALA C CA  1 
ATOM   6293  C C   . ALA C 3 539 ? 227.305 176.254 216.364 1.00 134.39 ?  539 ALA C C   1 
ATOM   6294  O O   . ALA C 3 539 ? 226.212 175.781 216.693 1.00 134.39 ?  539 ALA C O   1 
ATOM   6295  C CB  . ALA C 3 539 ? 228.656 175.790 218.405 1.00 134.39 ?  539 ALA C CB  1 
ATOM   6296  N N   . GLN C 3 540 ? 227.413 177.315 215.564 1.00 147.05 ?  540 GLN C N   1 
ATOM   6297  C CA  . GLN C 3 540 ? 226.246 178.019 215.036 1.00 147.05 ?  540 GLN C CA  1 
ATOM   6298  C C   . GLN C 3 540 ? 225.406 178.628 216.154 1.00 147.05 ?  540 GLN C C   1 
ATOM   6299  O O   . GLN C 3 540 ? 224.176 178.665 216.071 1.00 147.05 ?  540 GLN C O   1 
ATOM   6300  C CB  . GLN C 3 540 ? 225.382 177.093 214.174 1.00 147.05 ?  540 GLN C CB  1 
ATOM   6301  C CG  . GLN C 3 540 ? 226.169 176.149 213.279 1.00 147.05 ?  540 GLN C CG  1 
ATOM   6302  C CD  . GLN C 3 540 ? 225.274 175.339 212.362 1.00 147.05 ?  540 GLN C CD  1 
ATOM   6303  O OE1 . GLN C 3 540 ? 224.049 175.437 212.428 1.00 147.05 ?  540 GLN C OE1 1 
ATOM   6304  N NE2 . GLN C 3 540 ? 225.883 174.532 211.502 1.00 147.05 ?  540 GLN C NE2 1 
ATOM   6305  N N   . ASN C 3 541 ? 226.062 179.108 217.206 1.00 133.06 ?  541 ASN C N   1 
ATOM   6306  C CA  . ASN C 3 541 ? 225.389 179.712 218.346 1.00 133.06 ?  541 ASN C CA  1 
ATOM   6307  C C   . ASN C 3 541 ? 226.039 181.045 218.686 1.00 133.06 ?  541 ASN C C   1 
ATOM   6308  O O   . ASN C 3 541 ? 227.216 181.275 218.394 1.00 133.06 ?  541 ASN C O   1 
ATOM   6309  C CB  . ASN C 3 541 ? 225.435 178.789 219.569 1.00 133.06 ?  541 ASN C CB  1 
ATOM   6310  C CG  . ASN C 3 541 ? 224.506 177.600 219.436 1.00 133.06 ?  541 ASN C CG  1 
ATOM   6311  O OD1 . ASN C 3 541 ? 223.479 177.671 218.762 1.00 133.06 ?  541 ASN C OD1 1 
ATOM   6312  N ND2 . ASN C 3 541 ? 224.865 176.495 220.080 1.00 133.06 ?  541 ASN C ND2 1 
ATOM   6313  N N   . PHE C 3 542 ? 225.257 181.924 219.305 1.00 128.43 ?  542 PHE C N   1 
ATOM   6314  C CA  . PHE C 3 542 ? 225.768 183.211 219.744 1.00 128.43 ?  542 PHE C CA  1 
ATOM   6315  C C   . PHE C 3 542 ? 226.642 183.038 220.982 1.00 128.43 ?  542 PHE C C   1 
ATOM   6316  O O   . PHE C 3 542 ? 226.595 182.017 221.672 1.00 128.43 ?  542 PHE C O   1 
ATOM   6317  C CB  . PHE C 3 542 ? 224.619 184.174 220.042 1.00 128.43 ?  542 PHE C CB  1 
ATOM   6318  C CG  . PHE C 3 542 ? 223.691 184.386 218.881 1.00 128.43 ?  542 PHE C CG  1 
ATOM   6319  C CD1 . PHE C 3 542 ? 222.647 183.508 218.641 1.00 128.43 ?  542 PHE C CD1 1 
ATOM   6320  C CD2 . PHE C 3 542 ? 223.861 185.464 218.031 1.00 128.43 ?  542 PHE C CD2 1 
ATOM   6321  C CE1 . PHE C 3 542 ? 221.793 183.701 217.574 1.00 128.43 ?  542 PHE C CE1 1 
ATOM   6322  C CE2 . PHE C 3 542 ? 223.010 185.662 216.963 1.00 128.43 ?  542 PHE C CE2 1 
ATOM   6323  C CZ  . PHE C 3 542 ? 221.974 184.779 216.734 1.00 128.43 ?  542 PHE C CZ  1 
ATOM   6324  N N   . CYS C 3 543 ? 227.450 184.059 221.257 1.00 129.27 ?  543 CYS C N   1 
ATOM   6325  C CA  . CYS C 3 543 ? 228.389 184.017 222.373 1.00 129.27 ?  543 CYS C CA  1 
ATOM   6326  C C   . CYS C 3 543 ? 227.743 184.656 223.596 1.00 129.27 ?  543 CYS C C   1 
ATOM   6327  O O   . CYS C 3 543 ? 227.446 185.855 223.597 1.00 129.27 ?  543 CYS C O   1 
ATOM   6328  C CB  . CYS C 3 543 ? 229.686 184.728 222.003 1.00 129.27 ?  543 CYS C CB  1 
ATOM   6329  S SG  . CYS C 3 543 ? 230.847 183.701 221.076 1.00 129.27 ?  543 CYS C SG  1 
ATOM   6330  N N   . GLU C 3 544 ? 227.528 183.858 224.638 1.00 129.28 ?  544 GLU C N   1 
ATOM   6331  C CA  . GLU C 3 544 ? 226.961 184.369 225.874 1.00 129.28 ?  544 GLU C CA  1 
ATOM   6332  C C   . GLU C 3 544 ? 227.995 185.197 226.632 1.00 129.28 ?  544 GLU C C   1 
ATOM   6333  O O   . GLU C 3 544 ? 229.182 185.221 226.296 1.00 129.28 ?  544 GLU C O   1 
ATOM   6334  C CB  . GLU C 3 544 ? 226.464 183.220 226.751 1.00 129.28 ?  544 GLU C CB  1 
ATOM   6335  N N   . LYS C 3 545 ? 227.524 185.886 227.672 1.00 129.04 ?  545 LYS C N   1 
ATOM   6336  C CA  . LYS C 3 545 ? 228.400 186.744 228.461 1.00 129.04 ?  545 LYS C CA  1 
ATOM   6337  C C   . LYS C 3 545 ? 229.504 185.971 229.173 1.00 129.04 ?  545 LYS C C   1 
ATOM   6338  O O   . LYS C 3 545 ? 230.506 186.580 229.562 1.00 129.04 ?  545 LYS C O   1 
ATOM   6339  C CB  . LYS C 3 545 ? 227.584 187.527 229.493 1.00 129.04 ?  545 LYS C CB  1 
ATOM   6340  C CG  . LYS C 3 545 ? 226.716 186.667 230.400 1.00 129.04 ?  545 LYS C CG  1 
ATOM   6341  C CD  . LYS C 3 545 ? 225.641 187.496 231.082 1.00 129.04 ?  545 LYS C CD  1 
ATOM   6342  C CE  . LYS C 3 545 ? 224.565 186.617 231.695 1.00 129.04 ?  545 LYS C CE  1 
ATOM   6343  N NZ  . LYS C 3 545 ? 223.518 187.423 232.379 1.00 129.04 1  545 LYS C NZ  1 
ATOM   6344  N N   . PHE C 3 546 ? 229.351 184.660 229.356 1.00 129.30 ?  546 PHE C N   1 
ATOM   6345  C CA  . PHE C 3 546 ? 230.373 183.863 230.023 1.00 129.30 ?  546 PHE C CA  1 
ATOM   6346  C C   . PHE C 3 546 ? 231.532 183.491 229.110 1.00 129.30 ?  546 PHE C C   1 
ATOM   6347  O O   . PHE C 3 546 ? 232.556 183.004 229.602 1.00 129.30 ?  546 PHE C O   1 
ATOM   6348  C CB  . PHE C 3 546 ? 229.760 182.580 230.592 1.00 129.30 ?  546 PHE C CB  1 
ATOM   6349  C CG  . PHE C 3 546 ? 228.444 182.790 231.282 1.00 129.30 ?  546 PHE C CG  1 
ATOM   6350  C CD1 . PHE C 3 546 ? 228.326 183.713 232.307 1.00 129.30 ?  546 PHE C CD1 1 
ATOM   6351  C CD2 . PHE C 3 546 ? 227.327 182.065 230.908 1.00 129.30 ?  546 PHE C CD2 1 
ATOM   6352  C CE1 . PHE C 3 546 ? 227.118 183.908 232.944 1.00 129.30 ?  546 PHE C CE1 1 
ATOM   6353  C CE2 . PHE C 3 546 ? 226.116 182.256 231.541 1.00 129.30 ?  546 PHE C CE2 1 
ATOM   6354  C CZ  . PHE C 3 546 ? 226.011 183.179 232.561 1.00 129.30 ?  546 PHE C CZ  1 
ATOM   6355  N N   . CYS C 3 547 ? 231.400 183.705 227.805 1.00 132.92 ?  547 CYS C N   1 
ATOM   6356  C CA  . CYS C 3 547 ? 232.471 183.364 226.884 1.00 132.92 ?  547 CYS C CA  1 
ATOM   6357  C C   . CYS C 3 547 ? 233.659 184.302 227.075 1.00 132.92 ?  547 CYS C C   1 
ATOM   6358  O O   . CYS C 3 547 ? 233.537 185.408 227.608 1.00 132.92 ?  547 CYS C O   1 
ATOM   6359  C CB  . CYS C 3 547 ? 231.978 183.440 225.440 1.00 132.92 ?  547 CYS C CB  1 
ATOM   6360  S SG  . CYS C 3 547 ? 230.694 182.241 225.035 1.00 132.92 ?  547 CYS C SG  1 
ATOM   6361  N N   . GLN C 3 548 ? 234.825 183.841 226.632 1.00 134.49 ?  548 GLN C N   1 
ATOM   6362  C CA  . GLN C 3 548 ? 236.039 184.645 226.661 1.00 134.49 ?  548 GLN C CA  1 
ATOM   6363  C C   . GLN C 3 548 ? 236.182 185.535 225.435 1.00 134.49 ?  548 GLN C C   1 
ATOM   6364  O O   . GLN C 3 548 ? 237.182 186.251 225.320 1.00 134.49 ?  548 GLN C O   1 
ATOM   6365  C CB  . GLN C 3 548 ? 237.269 183.738 226.787 1.00 134.49 ?  548 GLN C CB  1 
ATOM   6366  C CG  . GLN C 3 548 ? 237.683 183.411 228.220 1.00 134.49 ?  548 GLN C CG  1 
ATOM   6367  C CD  . GLN C 3 548 ? 237.841 184.645 229.093 1.00 134.49 ?  548 GLN C CD  1 
ATOM   6368  O OE1 . GLN C 3 548 ? 238.038 185.752 228.593 1.00 134.49 ?  548 GLN C OE1 1 
ATOM   6369  N NE2 . GLN C 3 548 ? 237.754 184.457 230.404 1.00 134.49 ?  548 GLN C NE2 1 
ATOM   6370  N N   . CYS C 3 549 ? 235.214 185.505 224.519 1.00 135.97 ?  549 CYS C N   1 
ATOM   6371  C CA  . CYS C 3 549 ? 235.224 186.402 223.373 1.00 135.97 ?  549 CYS C CA  1 
ATOM   6372  C C   . CYS C 3 549 ? 235.358 187.844 223.841 1.00 135.97 ?  549 CYS C C   1 
ATOM   6373  O O   . CYS C 3 549 ? 234.813 188.227 224.879 1.00 135.97 ?  549 CYS C O   1 
ATOM   6374  C CB  . CYS C 3 549 ? 233.939 186.225 222.560 1.00 135.97 ?  549 CYS C CB  1 
ATOM   6375  S SG  . CYS C 3 549 ? 233.987 184.835 221.415 1.00 135.97 ?  549 CYS C SG  1 
ATOM   6376  N N   . SER C 3 550 ? 236.095 188.639 223.071 1.00 141.29 ?  550 SER C N   1 
ATOM   6377  C CA  . SER C 3 550 ? 236.380 190.009 223.465 1.00 141.29 ?  550 SER C CA  1 
ATOM   6378  C C   . SER C 3 550 ? 235.085 190.758 223.779 1.00 141.29 ?  550 SER C C   1 
ATOM   6379  O O   . SER C 3 550 ? 233.990 190.378 223.358 1.00 141.29 ?  550 SER C O   1 
ATOM   6380  C CB  . SER C 3 550 ? 237.150 190.732 222.362 1.00 141.29 ?  550 SER C CB  1 
ATOM   6381  O OG  . SER C 3 550 ? 236.329 190.948 221.227 1.00 141.29 ?  550 SER C OG  1 
ATOM   6382  N N   . SER C 3 551 ? 235.228 191.848 224.535 1.00 147.63 ?  551 SER C N   1 
ATOM   6383  C CA  . SER C 3 551 ? 234.072 192.646 224.926 1.00 147.63 ?  551 SER C CA  1 
ATOM   6384  C C   . SER C 3 551 ? 233.397 193.317 223.739 1.00 147.63 ?  551 SER C C   1 
ATOM   6385  O O   . SER C 3 551 ? 232.270 193.804 223.884 1.00 147.63 ?  551 SER C O   1 
ATOM   6386  C CB  . SER C 3 551 ? 234.491 193.705 225.947 1.00 147.63 ?  551 SER C CB  1 
ATOM   6387  O OG  . SER C 3 551 ? 235.570 194.483 225.461 1.00 147.63 ?  551 SER C OG  1 
ATOM   6388  N N   . GLU C 3 552 ? 234.053 193.358 222.575 1.00 136.80 ?  552 GLU C N   1 
ATOM   6389  C CA  . GLU C 3 552 ? 233.467 193.923 221.365 1.00 136.80 ?  552 GLU C CA  1 
ATOM   6390  C C   . GLU C 3 552 ? 233.297 192.867 220.279 1.00 136.80 ?  552 GLU C C   1 
ATOM   6391  O O   . GLU C 3 552 ? 233.352 193.193 219.089 1.00 136.80 ?  552 GLU C O   1 
ATOM   6392  C CB  . GLU C 3 552 ? 234.321 195.081 220.842 1.00 136.80 ?  552 GLU C CB  1 
ATOM   6393  N N   . CYS C 3 553 ? 233.094 191.609 220.663 1.00 135.56 ?  553 CYS C N   1 
ATOM   6394  C CA  . CYS C 3 553 ? 232.941 190.541 219.686 1.00 135.56 ?  553 CYS C CA  1 
ATOM   6395  C C   . CYS C 3 553 ? 231.711 190.771 218.820 1.00 135.56 ?  553 CYS C C   1 
ATOM   6396  O O   . CYS C 3 553 ? 230.680 191.255 219.295 1.00 135.56 ?  553 CYS C O   1 
ATOM   6397  C CB  . CYS C 3 553 ? 232.832 189.192 220.393 1.00 135.56 ?  553 CYS C CB  1 
ATOM   6398  S SG  . CYS C 3 553 ? 232.516 187.811 219.272 1.00 135.56 ?  553 CYS C SG  1 
ATOM   6399  N N   . GLN C 3 554 ? 231.827 190.423 217.537 1.00 132.35 ?  554 GLN C N   1 
ATOM   6400  C CA  . GLN C 3 554 ? 230.686 190.473 216.635 1.00 132.35 ?  554 GLN C CA  1 
ATOM   6401  C C   . GLN C 3 554 ? 229.791 189.248 216.755 1.00 132.35 ?  554 GLN C C   1 
ATOM   6402  O O   . GLN C 3 554 ? 228.666 189.273 216.247 1.00 132.35 ?  554 GLN C O   1 
ATOM   6403  C CB  . GLN C 3 554 ? 231.168 190.618 215.190 1.00 132.35 ?  554 GLN C CB  1 
ATOM   6404  N N   . ASN C 3 555 ? 230.260 188.181 217.406 1.00 127.91 ?  555 ASN C N   1 
ATOM   6405  C CA  . ASN C 3 555 ? 229.454 186.978 217.567 1.00 127.91 ?  555 ASN C CA  1 
ATOM   6406  C C   . ASN C 3 555 ? 228.545 187.036 218.787 1.00 127.91 ?  555 ASN C C   1 
ATOM   6407  O O   . ASN C 3 555 ? 227.704 186.147 218.956 1.00 127.91 ?  555 ASN C O   1 
ATOM   6408  C CB  . ASN C 3 555 ? 230.361 185.751 217.666 1.00 127.91 ?  555 ASN C CB  1 
ATOM   6409  C CG  . ASN C 3 555 ? 229.683 184.482 217.190 1.00 127.91 ?  555 ASN C CG  1 
ATOM   6410  O OD1 . ASN C 3 555 ? 228.608 184.525 216.593 1.00 127.91 ?  555 ASN C OD1 1 
ATOM   6411  N ND2 . ASN C 3 555 ? 230.311 183.342 217.452 1.00 127.91 ?  555 ASN C ND2 1 
ATOM   6412  N N   . ARG C 3 556 ? 228.690 188.051 219.635 1.00 128.51 ?  556 ARG C N   1 
ATOM   6413  C CA  . ARG C 3 556 ? 227.867 188.162 220.828 1.00 128.51 ?  556 ARG C CA  1 
ATOM   6414  C C   . ARG C 3 556 ? 226.432 188.519 220.444 1.00 128.51 ?  556 ARG C C   1 
ATOM   6415  O O   . ARG C 3 556 ? 226.071 188.590 219.266 1.00 128.51 ?  556 ARG C O   1 
ATOM   6416  C CB  . ARG C 3 556 ? 228.453 189.204 221.779 1.00 128.51 ?  556 ARG C CB  1 
ATOM   6417  N N   . PHE C 3 557 ? 225.599 188.740 221.461 1.00 135.16 ?  557 PHE C N   1 
ATOM   6418  C CA  . PHE C 3 557 ? 224.200 189.071 221.261 1.00 135.16 ?  557 PHE C CA  1 
ATOM   6419  C C   . PHE C 3 557 ? 223.883 190.426 221.887 1.00 135.16 ?  557 PHE C C   1 
ATOM   6420  O O   . PHE C 3 557 ? 224.293 190.690 223.022 1.00 135.16 ?  557 PHE C O   1 
ATOM   6421  C CB  . PHE C 3 557 ? 223.296 187.994 221.877 1.00 135.16 ?  557 PHE C CB  1 
ATOM   6422  C CG  . PHE C 3 557 ? 221.858 188.103 221.467 1.00 135.16 ?  557 PHE C CG  1 
ATOM   6423  C CD1 . PHE C 3 557 ? 220.980 188.904 222.175 1.00 135.16 ?  557 PHE C CD1 1 
ATOM   6424  C CD2 . PHE C 3 557 ? 221.384 187.401 220.373 1.00 135.16 ?  557 PHE C CD2 1 
ATOM   6425  C CE1 . PHE C 3 557 ? 219.656 189.005 221.798 1.00 135.16 ?  557 PHE C CE1 1 
ATOM   6426  C CE2 . PHE C 3 557 ? 220.062 187.496 219.992 1.00 135.16 ?  557 PHE C CE2 1 
ATOM   6427  C CZ  . PHE C 3 557 ? 219.197 188.299 220.705 1.00 135.16 ?  557 PHE C CZ  1 
ATOM   6428  N N   . PRO C 3 558 ? 223.159 191.307 221.180 1.00 145.94 ?  558 PRO C N   1 
ATOM   6429  C CA  . PRO C 3 558 ? 222.967 192.673 221.689 1.00 145.94 ?  558 PRO C CA  1 
ATOM   6430  C C   . PRO C 3 558 ? 221.972 192.772 222.836 1.00 145.94 ?  558 PRO C C   1 
ATOM   6431  O O   . PRO C 3 558 ? 222.198 193.520 223.793 1.00 145.94 ?  558 PRO C O   1 
ATOM   6432  C CB  . PRO C 3 558 ? 222.462 193.430 220.456 1.00 145.94 ?  558 PRO C CB  1 
ATOM   6433  C CG  . PRO C 3 558 ? 221.759 192.396 219.656 1.00 145.94 ?  558 PRO C CG  1 
ATOM   6434  C CD  . PRO C 3 558 ? 222.524 191.118 219.863 1.00 145.94 ?  558 PRO C CD  1 
ATOM   6435  N N   . GLY C 3 559 ? 220.871 192.029 222.753 1.00 136.48 ?  559 GLY C N   1 
ATOM   6436  C CA  . GLY C 3 559 ? 219.832 192.079 223.759 1.00 136.48 ?  559 GLY C CA  1 
ATOM   6437  C C   . GLY C 3 559 ? 218.589 192.817 223.287 1.00 136.48 ?  559 GLY C C   1 
ATOM   6438  O O   . GLY C 3 559 ? 218.573 193.501 222.261 1.00 136.48 ?  559 GLY C O   1 
ATOM   6439  N N   . CYS C 3 560 ? 217.522 192.671 224.070 1.00 129.52 ?  560 CYS C N   1 
ATOM   6440  C CA  . CYS C 3 560 ? 216.237 193.252 223.708 1.00 129.52 ?  560 CYS C CA  1 
ATOM   6441  C C   . CYS C 3 560 ? 216.182 194.742 224.021 1.00 129.52 ?  560 CYS C C   1 
ATOM   6442  O O   . CYS C 3 560 ? 216.976 195.272 224.803 1.00 129.52 ?  560 CYS C O   1 
ATOM   6443  C CB  . CYS C 3 560 ? 215.100 192.543 224.439 1.00 129.52 ?  560 CYS C CB  1 
ATOM   6444  S SG  . CYS C 3 560 ? 214.571 191.012 223.676 1.00 129.52 ?  560 CYS C SG  1 
ATOM   6445  N N   . ARG C 3 561 ? 215.220 195.413 223.388 1.00 132.77 ?  561 ARG C N   1 
ATOM   6446  C CA  . ARG C 3 561 ? 214.975 196.829 223.617 1.00 132.77 ?  561 ARG C CA  1 
ATOM   6447  C C   . ARG C 3 561 ? 213.495 197.176 223.693 1.00 132.77 ?  561 ARG C C   1 
ATOM   6448  O O   . ARG C 3 561 ? 213.169 198.348 223.905 1.00 132.77 ?  561 ARG C O   1 
ATOM   6449  C CB  . ARG C 3 561 ? 215.628 197.666 222.505 1.00 132.77 ?  561 ARG C CB  1 
ATOM   6450  C CG  . ARG C 3 561 ? 215.147 197.305 221.103 1.00 132.77 ?  561 ARG C CG  1 
ATOM   6451  C CD  . ARG C 3 561 ? 213.979 198.175 220.660 1.00 132.77 ?  561 ARG C CD  1 
ATOM   6452  N NE  . ARG C 3 561 ? 213.667 197.996 219.247 1.00 132.77 ?  561 ARG C NE  1 
ATOM   6453  C CZ  . ARG C 3 561 ? 212.513 198.333 218.685 1.00 132.77 ?  561 ARG C CZ  1 
ATOM   6454  N NH1 . ARG C 3 561 ? 211.534 198.880 219.388 1.00 132.77 1  561 ARG C NH1 1 
ATOM   6455  N NH2 . ARG C 3 561 ? 212.336 198.114 217.385 1.00 132.77 ?  561 ARG C NH2 1 
ATOM   6456  N N   . CYS C 3 562 ? 212.595 196.207 223.530 1.00 132.99 ?  562 CYS C N   1 
ATOM   6457  C CA  . CYS C 3 562 ? 211.175 196.508 223.409 1.00 132.99 ?  562 CYS C CA  1 
ATOM   6458  C C   . CYS C 3 562 ? 210.683 197.317 224.603 1.00 132.99 ?  562 CYS C C   1 
ATOM   6459  O O   . CYS C 3 562 ? 211.316 197.357 225.662 1.00 132.99 ?  562 CYS C O   1 
ATOM   6460  C CB  . CYS C 3 562 ? 210.368 195.216 223.279 1.00 132.99 ?  562 CYS C CB  1 
ATOM   6461  S SG  . CYS C 3 562 ? 211.093 194.010 222.146 1.00 132.99 ?  562 CYS C SG  1 
ATOM   6462  N N   . LYS C 3 563 ? 209.535 197.968 224.419 1.00 135.77 ?  563 LYS C N   1 
ATOM   6463  C CA  . LYS C 3 563 ? 209.003 198.918 225.387 1.00 135.77 ?  563 LYS C CA  1 
ATOM   6464  C C   . LYS C 3 563 ? 207.809 198.375 226.164 1.00 135.77 ?  563 LYS C C   1 
ATOM   6465  O O   . LYS C 3 563 ? 207.823 198.378 227.397 1.00 135.77 ?  563 LYS C O   1 
ATOM   6466  C CB  . LYS C 3 563 ? 208.609 200.213 224.668 1.00 135.77 ?  563 LYS C CB  1 
ATOM   6467  C CG  . LYS C 3 563 ? 208.016 201.272 225.580 1.00 135.77 ?  563 LYS C CG  1 
ATOM   6468  C CD  . LYS C 3 563 ? 208.036 202.645 224.928 1.00 135.77 ?  563 LYS C CD  1 
ATOM   6469  C CE  . LYS C 3 563 ? 209.425 203.265 224.962 1.00 135.77 ?  563 LYS C CE  1 
ATOM   6470  N NZ  . LYS C 3 563 ? 209.808 203.696 226.334 1.00 135.77 1  563 LYS C NZ  1 
ATOM   6471  N N   . ALA C 3 564 ? 206.770 197.910 225.469 1.00 136.11 ?  564 ALA C N   1 
ATOM   6472  C CA  . ALA C 3 564 ? 205.556 197.470 226.159 1.00 136.11 ?  564 ALA C CA  1 
ATOM   6473  C C   . ALA C 3 564 ? 205.751 196.090 226.781 1.00 136.11 ?  564 ALA C C   1 
ATOM   6474  O O   . ALA C 3 564 ? 205.736 195.941 228.006 1.00 136.11 ?  564 ALA C O   1 
ATOM   6475  C CB  . ALA C 3 564 ? 204.374 197.469 225.185 1.00 136.11 ?  564 ALA C CB  1 
ATOM   6476  N N   . GLN C 3 565 ? 205.952 195.075 225.945 1.00 133.79 ?  565 GLN C N   1 
ATOM   6477  C CA  . GLN C 3 565 ? 206.243 193.725 226.403 1.00 133.79 ?  565 GLN C CA  1 
ATOM   6478  C C   . GLN C 3 565 ? 207.116 193.029 225.372 1.00 133.79 ?  565 GLN C C   1 
ATOM   6479  O O   . GLN C 3 565 ? 206.897 193.151 224.164 1.00 133.79 ?  565 GLN C O   1 
ATOM   6480  C CB  . GLN C 3 565 ? 204.972 192.894 226.637 1.00 133.79 ?  565 GLN C CB  1 
ATOM   6481  C CG  . GLN C 3 565 ? 203.998 193.473 227.649 1.00 133.79 ?  565 GLN C CG  1 
ATOM   6482  C CD  . GLN C 3 565 ? 202.895 194.285 227.004 1.00 133.79 ?  565 GLN C CD  1 
ATOM   6483  O OE1 . GLN C 3 565 ? 202.295 193.863 226.016 1.00 133.79 ?  565 GLN C OE1 1 
ATOM   6484  N NE2 . GLN C 3 565 ? 202.616 195.455 227.566 1.00 133.79 ?  565 GLN C NE2 1 
ATOM   6485  N N   . CYS C 3 566 ? 208.109 192.291 225.864 1.00 131.27 ?  566 CYS C N   1 
ATOM   6486  C CA  . CYS C 3 566 ? 208.987 191.514 225.001 1.00 131.27 ?  566 CYS C CA  1 
ATOM   6487  C C   . CYS C 3 566 ? 208.321 190.190 224.653 1.00 131.27 ?  566 CYS C C   1 
ATOM   6488  O O   . CYS C 3 566 ? 208.914 189.121 224.828 1.00 131.27 ?  566 CYS C O   1 
ATOM   6489  C CB  . CYS C 3 566 ? 210.333 191.282 225.692 1.00 131.27 ?  566 CYS C CB  1 
ATOM   6490  S SG  . CYS C 3 566 ? 211.534 192.606 225.447 1.00 131.27 ?  566 CYS C SG  1 
ATOM   6491  N N   . ASN C 3 567 ? 207.088 190.253 224.146 1.00 126.32 ?  567 ASN C N   1 
ATOM   6492  C CA  . ASN C 3 567 ? 206.263 189.069 223.963 1.00 126.32 ?  567 ASN C CA  1 
ATOM   6493  C C   . ASN C 3 567 ? 205.744 188.884 222.546 1.00 126.32 ?  567 ASN C C   1 
ATOM   6494  O O   . ASN C 3 567 ? 205.411 187.755 222.175 1.00 126.32 ?  567 ASN C O   1 
ATOM   6495  C CB  . ASN C 3 567 ? 205.062 189.119 224.917 1.00 126.32 ?  567 ASN C CB  1 
ATOM   6496  C CG  . ASN C 3 567 ? 204.110 190.249 224.589 1.00 126.32 ?  567 ASN C CG  1 
ATOM   6497  O OD1 . ASN C 3 567 ? 204.496 191.237 223.967 1.00 126.32 ?  567 ASN C OD1 1 
ATOM   6498  N ND2 . ASN C 3 567 ? 202.858 190.111 225.009 1.00 126.32 ?  567 ASN C ND2 1 
ATOM   6499  N N   . THR C 3 568 ? 205.665 189.945 221.752 1.00 127.51 ?  568 THR C N   1 
ATOM   6500  C CA  . THR C 3 568 ? 205.083 189.876 220.421 1.00 127.51 ?  568 THR C CA  1 
ATOM   6501  C C   . THR C 3 568 ? 206.140 189.503 219.385 1.00 127.51 ?  568 THR C C   1 
ATOM   6502  O O   . THR C 3 568 ? 207.333 189.395 219.678 1.00 127.51 ?  568 THR C O   1 
ATOM   6503  C CB  . THR C 3 568 ? 204.421 191.208 220.051 1.00 127.51 ?  568 THR C CB  1 
ATOM   6504  O OG1 . THR C 3 568 ? 203.747 191.074 218.793 1.00 127.51 ?  568 THR C OG1 1 
ATOM   6505  C CG2 . THR C 3 568 ? 205.452 192.326 219.956 1.00 127.51 ?  568 THR C CG2 1 
ATOM   6506  N N   . LYS C 3 569 ? 205.674 189.307 218.150 1.00 122.75 ?  569 LYS C N   1 
ATOM   6507  C CA  . LYS C 3 569 ? 206.551 188.868 217.071 1.00 122.75 ?  569 LYS C CA  1 
ATOM   6508  C C   . LYS C 3 569 ? 207.672 189.859 216.792 1.00 122.75 ?  569 LYS C C   1 
ATOM   6509  O O   . LYS C 3 569 ? 208.743 189.453 216.328 1.00 122.75 ?  569 LYS C O   1 
ATOM   6510  C CB  . LYS C 3 569 ? 205.727 188.653 215.799 1.00 122.75 ?  569 LYS C CB  1 
ATOM   6511  C CG  . LYS C 3 569 ? 206.448 187.903 214.691 1.00 122.75 ?  569 LYS C CG  1 
ATOM   6512  C CD  . LYS C 3 569 ? 206.812 186.490 215.111 1.00 122.75 ?  569 LYS C CD  1 
ATOM   6513  C CE  . LYS C 3 569 ? 207.120 185.619 213.904 1.00 122.75 ?  569 LYS C CE  1 
ATOM   6514  N NZ  . LYS C 3 569 ? 207.244 184.180 214.264 1.00 122.75 1  569 LYS C NZ  1 
ATOM   6515  N N   . GLN C 3 570 ? 207.452 191.145 217.058 1.00 127.06 ?  570 GLN C N   1 
ATOM   6516  C CA  . GLN C 3 570 ? 208.450 192.168 216.775 1.00 127.06 ?  570 GLN C CA  1 
ATOM   6517  C C   . GLN C 3 570 ? 209.669 192.072 217.681 1.00 127.06 ?  570 GLN C C   1 
ATOM   6518  O O   . GLN C 3 570 ? 210.740 192.572 217.317 1.00 127.06 ?  570 GLN C O   1 
ATOM   6519  C CB  . GLN C 3 570 ? 207.829 193.560 216.913 1.00 127.06 ?  570 GLN C CB  1 
ATOM   6520  C CG  . GLN C 3 570 ? 206.767 193.869 215.872 1.00 127.06 ?  570 GLN C CG  1 
ATOM   6521  C CD  . GLN C 3 570 ? 206.408 195.342 215.825 1.00 127.06 ?  570 GLN C CD  1 
ATOM   6522  O OE1 . GLN C 3 570 ? 206.009 195.928 216.831 1.00 127.06 ?  570 GLN C OE1 1 
ATOM   6523  N NE2 . GLN C 3 570 ? 206.549 195.948 214.652 1.00 127.06 ?  570 GLN C NE2 1 
ATOM   6524  N N   . CYS C 3 571 ? 209.533 191.452 218.845 1.00 127.62 ?  571 CYS C N   1 
ATOM   6525  C CA  . CYS C 3 571 ? 210.658 191.335 219.760 1.00 127.62 ?  571 CYS C CA  1 
ATOM   6526  C C   . CYS C 3 571 ? 211.767 190.507 219.117 1.00 127.62 ?  571 CYS C C   1 
ATOM   6527  O O   . CYS C 3 571 ? 211.478 189.491 218.470 1.00 127.62 ?  571 CYS C O   1 
ATOM   6528  C CB  . CYS C 3 571 ? 210.212 190.687 221.070 1.00 127.62 ?  571 CYS C CB  1 
ATOM   6529  S SG  . CYS C 3 571 ? 211.490 190.622 222.339 1.00 127.62 ?  571 CYS C SG  1 
ATOM   6530  N N   . PRO C 3 572 ? 213.038 190.896 219.264 1.00 125.84 ?  572 PRO C N   1 
ATOM   6531  C CA  . PRO C 3 572 ? 214.106 190.064 218.687 1.00 125.84 ?  572 PRO C CA  1 
ATOM   6532  C C   . PRO C 3 572 ? 214.281 188.738 219.404 1.00 125.84 ?  572 PRO C C   1 
ATOM   6533  O O   . PRO C 3 572 ? 214.414 187.699 218.745 1.00 125.84 ?  572 PRO C O   1 
ATOM   6534  C CB  . PRO C 3 572 ? 215.349 190.956 218.809 1.00 125.84 ?  572 PRO C CB  1 
ATOM   6535  C CG  . PRO C 3 572 ? 215.049 191.875 219.935 1.00 125.84 ?  572 PRO C CG  1 
ATOM   6536  C CD  . PRO C 3 572 ? 213.568 192.112 219.906 1.00 125.84 ?  572 PRO C CD  1 
ATOM   6537  N N   . CYS C 3 573 ? 214.279 188.738 220.740 1.00 125.95 ?  573 CYS C N   1 
ATOM   6538  C CA  . CYS C 3 573 ? 214.422 187.483 221.470 1.00 125.95 ?  573 CYS C CA  1 
ATOM   6539  C C   . CYS C 3 573 ? 213.274 186.534 221.157 1.00 125.95 ?  573 CYS C C   1 
ATOM   6540  O O   . CYS C 3 573 ? 213.486 185.328 220.985 1.00 125.95 ?  573 CYS C O   1 
ATOM   6541  C CB  . CYS C 3 573 ? 214.495 187.747 222.973 1.00 125.95 ?  573 CYS C CB  1 
ATOM   6542  S SG  . CYS C 3 573 ? 216.134 188.224 223.566 1.00 125.95 ?  573 CYS C SG  1 
ATOM   6543  N N   . TYR C 3 574 ? 212.050 187.056 221.082 1.00 124.07 ?  574 TYR C N   1 
ATOM   6544  C CA  . TYR C 3 574 ? 210.908 186.190 220.813 1.00 124.07 ?  574 TYR C CA  1 
ATOM   6545  C C   . TYR C 3 574 ? 211.036 185.504 219.460 1.00 124.07 ?  574 TYR C C   1 
ATOM   6546  O O   . TYR C 3 574 ? 210.484 184.415 219.264 1.00 124.07 ?  574 TYR C O   1 
ATOM   6547  C CB  . TYR C 3 574 ? 209.611 186.995 220.877 1.00 124.07 ?  574 TYR C CB  1 
ATOM   6548  C CG  . TYR C 3 574 ? 208.365 186.153 220.719 1.00 124.07 ?  574 TYR C CG  1 
ATOM   6549  C CD1 . TYR C 3 574 ? 207.858 185.857 219.461 1.00 124.07 ?  574 TYR C CD1 1 
ATOM   6550  C CD2 . TYR C 3 574 ? 207.694 185.659 221.828 1.00 124.07 ?  574 TYR C CD2 1 
ATOM   6551  C CE1 . TYR C 3 574 ? 206.721 185.089 219.313 1.00 124.07 ?  574 TYR C CE1 1 
ATOM   6552  C CE2 . TYR C 3 574 ? 206.555 184.891 221.690 1.00 124.07 ?  574 TYR C CE2 1 
ATOM   6553  C CZ  . TYR C 3 574 ? 206.073 184.609 220.429 1.00 124.07 ?  574 TYR C CZ  1 
ATOM   6554  O OH  . TYR C 3 574 ? 204.939 183.845 220.283 1.00 124.07 ?  574 TYR C OH  1 
ATOM   6555  N N   . LEU C 3 575 ? 211.753 186.117 218.517 1.00 131.23 ?  575 LEU C N   1 
ATOM   6556  C CA  . LEU C 3 575 ? 211.930 185.501 217.207 1.00 131.23 ?  575 LEU C CA  1 
ATOM   6557  C C   . LEU C 3 575 ? 212.942 184.364 217.268 1.00 131.23 ?  575 LEU C C   1 
ATOM   6558  O O   . LEU C 3 575 ? 212.603 183.206 217.000 1.00 131.23 ?  575 LEU C O   1 
ATOM   6559  C CB  . LEU C 3 575 ? 212.359 186.558 216.189 1.00 131.23 ?  575 LEU C CB  1 
ATOM   6560  C CG  . LEU C 3 575 ? 212.566 186.072 214.754 1.00 131.23 ?  575 LEU C CG  1 
ATOM   6561  C CD1 . LEU C 3 575 ? 211.465 185.119 214.326 1.00 131.23 ?  575 LEU C CD1 1 
ATOM   6562  C CD2 . LEU C 3 575 ? 212.628 187.259 213.815 1.00 131.23 ?  575 LEU C CD2 1 
ATOM   6563  N N   . ALA C 3 576 ? 214.187 184.673 217.616 1.00 126.58 ?  576 ALA C N   1 
ATOM   6564  C CA  . ALA C 3 576 ? 215.154 183.647 218.002 1.00 126.58 ?  576 ALA C CA  1 
ATOM   6565  C C   . ALA C 3 576 ? 214.897 183.211 219.439 1.00 126.58 ?  576 ALA C C   1 
ATOM   6566  O O   . ALA C 3 576 ? 215.409 183.804 220.385 1.00 126.58 ?  576 ALA C O   1 
ATOM   6567  C CB  . ALA C 3 576 ? 216.575 184.168 217.829 1.00 126.58 ?  576 ALA C CB  1 
ATOM   6568  N N   . VAL C 3 577 ? 214.099 182.158 219.606 1.00 118.94 ?  577 VAL C N   1 
ATOM   6569  C CA  . VAL C 3 577 ? 213.422 181.901 220.872 1.00 118.94 ?  577 VAL C CA  1 
ATOM   6570  C C   . VAL C 3 577 ? 214.417 181.924 222.025 1.00 118.94 ?  577 VAL C C   1 
ATOM   6571  O O   . VAL C 3 577 ? 215.308 181.074 222.119 1.00 118.94 ?  577 VAL C O   1 
ATOM   6572  C CB  . VAL C 3 577 ? 212.654 180.566 220.819 1.00 118.94 ?  577 VAL C CB  1 
ATOM   6573  C CG1 . VAL C 3 577 ? 211.731 180.534 219.610 1.00 118.94 ?  577 VAL C CG1 1 
ATOM   6574  C CG2 . VAL C 3 577 ? 213.614 179.389 220.773 1.00 118.94 ?  577 VAL C CG2 1 
ATOM   6575  N N   . ARG C 3 578 ? 214.257 182.905 222.912 1.00 124.58 ?  578 ARG C N   1 
ATOM   6576  C CA  . ARG C 3 578 ? 215.083 183.070 224.099 1.00 124.58 ?  578 ARG C CA  1 
ATOM   6577  C C   . ARG C 3 578 ? 214.269 183.808 225.151 1.00 124.58 ?  578 ARG C C   1 
ATOM   6578  O O   . ARG C 3 578 ? 213.145 184.253 224.901 1.00 124.58 ?  578 ARG C O   1 
ATOM   6579  C CB  . ARG C 3 578 ? 216.382 183.853 223.827 1.00 124.58 ?  578 ARG C CB  1 
ATOM   6580  C CG  . ARG C 3 578 ? 217.304 183.305 222.737 1.00 124.58 ?  578 ARG C CG  1 
ATOM   6581  C CD  . ARG C 3 578 ? 217.929 184.425 221.907 1.00 124.58 ?  578 ARG C CD  1 
ATOM   6582  N NE  . ARG C 3 578 ? 218.550 185.466 222.720 1.00 124.58 ?  578 ARG C NE  1 
ATOM   6583  C CZ  . ARG C 3 578 ? 219.556 185.272 223.563 1.00 124.58 ?  578 ARG C CZ  1 
ATOM   6584  N NH1 . ARG C 3 578 ? 220.137 184.090 223.690 1.00 124.58 1  578 ARG C NH1 1 
ATOM   6585  N NH2 . ARG C 3 578 ? 219.998 186.294 224.290 1.00 124.58 ?  578 ARG C NH2 1 
ATOM   6586  N N   . GLU C 3 579 ? 214.848 183.937 226.339 1.00 122.96 ?  579 GLU C N   1 
ATOM   6587  C CA  . GLU C 3 579 ? 214.291 184.767 227.396 1.00 122.96 ?  579 GLU C CA  1 
ATOM   6588  C C   . GLU C 3 579 ? 215.234 185.928 227.676 1.00 122.96 ?  579 GLU C C   1 
ATOM   6589  O O   . GLU C 3 579 ? 216.441 185.734 227.847 1.00 122.96 ?  579 GLU C O   1 
ATOM   6590  C CB  . GLU C 3 579 ? 214.058 183.958 228.673 1.00 122.96 ?  579 GLU C CB  1 
ATOM   6591  C CG  . GLU C 3 579 ? 212.793 183.118 228.646 1.00 122.96 ?  579 GLU C CG  1 
ATOM   6592  C CD  . GLU C 3 579 ? 212.116 183.038 229.998 1.00 122.96 ?  579 GLU C CD  1 
ATOM   6593  O OE1 . GLU C 3 579 ? 212.817 182.792 231.001 1.00 122.96 ?  579 GLU C OE1 1 
ATOM   6594  O OE2 . GLU C 3 579 ? 210.882 183.221 230.060 1.00 122.96 -1 579 GLU C OE2 1 
ATOM   6595  N N   . CYS C 3 580 ? 214.677 187.135 227.717 1.00 127.98 ?  580 CYS C N   1 
ATOM   6596  C CA  . CYS C 3 580 ? 215.477 188.341 227.905 1.00 127.98 ?  580 CYS C CA  1 
ATOM   6597  C C   . CYS C 3 580 ? 216.265 188.229 229.202 1.00 127.98 ?  580 CYS C C   1 
ATOM   6598  O O   . CYS C 3 580 ? 215.682 188.149 230.288 1.00 127.98 ?  580 CYS C O   1 
ATOM   6599  C CB  . CYS C 3 580 ? 214.575 189.570 227.921 1.00 127.98 ?  580 CYS C CB  1 
ATOM   6600  S SG  . CYS C 3 580 ? 213.133 189.433 226.849 1.00 127.98 ?  580 CYS C SG  1 
ATOM   6601  N N   . ASP C 3 581 ? 217.588 188.222 229.094 1.00 126.83 ?  581 ASP C N   1 
ATOM   6602  C CA  . ASP C 3 581 ? 218.422 188.142 230.281 1.00 126.83 ?  581 ASP C CA  1 
ATOM   6603  C C   . ASP C 3 581 ? 218.276 189.421 231.104 1.00 126.83 ?  581 ASP C C   1 
ATOM   6604  O O   . ASP C 3 581 ? 218.165 190.513 230.538 1.00 126.83 ?  581 ASP C O   1 
ATOM   6605  C CB  . ASP C 3 581 ? 219.883 187.933 229.894 1.00 126.83 ?  581 ASP C CB  1 
ATOM   6606  C CG  . ASP C 3 581 ? 220.785 187.784 231.097 1.00 126.83 ?  581 ASP C CG  1 
ATOM   6607  O OD1 . ASP C 3 581 ? 221.000 186.637 231.542 1.00 126.83 ?  581 ASP C OD1 1 
ATOM   6608  O OD2 . ASP C 3 581 ? 221.268 188.814 231.608 1.00 126.83 -1 581 ASP C OD2 1 
ATOM   6609  N N   . PRO C 3 582 ? 218.277 189.326 232.439 1.00 131.30 ?  582 PRO C N   1 
ATOM   6610  C CA  . PRO C 3 582 ? 218.080 190.532 233.256 1.00 131.30 ?  582 PRO C CA  1 
ATOM   6611  C C   . PRO C 3 582 ? 219.285 191.460 233.286 1.00 131.30 ?  582 PRO C C   1 
ATOM   6612  O O   . PRO C 3 582 ? 219.278 192.456 234.016 1.00 131.30 ?  582 PRO C O   1 
ATOM   6613  C CB  . PRO C 3 582 ? 217.784 189.961 234.648 1.00 131.30 ?  582 PRO C CB  1 
ATOM   6614  C CG  . PRO C 3 582 ? 218.465 188.643 234.656 1.00 131.30 ?  582 PRO C CG  1 
ATOM   6615  C CD  . PRO C 3 582 ? 218.291 188.108 233.267 1.00 131.30 ?  582 PRO C CD  1 
ATOM   6616  N N   . ASP C 3 583 ? 220.326 191.148 232.514 1.00 133.82 ?  583 ASP C N   1 
ATOM   6617  C CA  . ASP C 3 583 ? 221.498 192.008 232.421 1.00 133.82 ?  583 ASP C CA  1 
ATOM   6618  C C   . ASP C 3 583 ? 221.570 192.780 231.111 1.00 133.82 ?  583 ASP C C   1 
ATOM   6619  O O   . ASP C 3 583 ? 222.456 193.629 230.962 1.00 133.82 ?  583 ASP C O   1 
ATOM   6620  C CB  . ASP C 3 583 ? 222.777 191.180 232.588 1.00 133.82 ?  583 ASP C CB  1 
ATOM   6621  C CG  . ASP C 3 583 ? 222.813 190.426 233.901 1.00 133.82 ?  583 ASP C CG  1 
ATOM   6622  O OD1 . ASP C 3 583 ? 222.264 190.942 234.897 1.00 133.82 ?  583 ASP C OD1 1 
ATOM   6623  O OD2 . ASP C 3 583 ? 223.388 189.318 233.938 1.00 133.82 -1 583 ASP C OD2 1 
ATOM   6624  N N   . LEU C 3 584 ? 220.669 192.514 230.167 1.00 133.41 ?  584 LEU C N   1 
ATOM   6625  C CA  . LEU C 3 584 ? 220.666 193.185 228.873 1.00 133.41 ?  584 LEU C CA  1 
ATOM   6626  C C   . LEU C 3 584 ? 219.421 194.028 228.654 1.00 133.41 ?  584 LEU C C   1 
ATOM   6627  O O   . LEU C 3 584 ? 219.533 195.218 228.340 1.00 133.41 ?  584 LEU C O   1 
ATOM   6628  C CB  . LEU C 3 584 ? 220.795 192.146 227.747 1.00 133.41 ?  584 LEU C CB  1 
ATOM   6629  C CG  . LEU C 3 584 ? 222.037 191.257 227.811 1.00 133.41 ?  584 LEU C CG  1 
ATOM   6630  C CD1 . LEU C 3 584 ? 221.954 190.148 226.775 1.00 133.41 ?  584 LEU C CD1 1 
ATOM   6631  C CD2 . LEU C 3 584 ? 223.295 192.085 227.614 1.00 133.41 ?  584 LEU C CD2 1 
ATOM   6632  N N   . CYS C 3 585 ? 218.232 193.448 228.816 1.00 127.82 ?  585 CYS C N   1 
ATOM   6633  C CA  . CYS C 3 585 ? 216.982 194.163 228.563 1.00 127.82 ?  585 CYS C CA  1 
ATOM   6634  C C   . CYS C 3 585 ? 216.616 194.974 229.801 1.00 127.82 ?  585 CYS C C   1 
ATOM   6635  O O   . CYS C 3 585 ? 215.966 194.498 230.735 1.00 127.82 ?  585 CYS C O   1 
ATOM   6636  C CB  . CYS C 3 585 ? 215.872 193.196 228.181 1.00 127.82 ?  585 CYS C CB  1 
ATOM   6637  S SG  . CYS C 3 585 ? 214.502 193.992 227.320 1.00 127.82 ?  585 CYS C SG  1 
ATOM   6638  N N   . LEU C 3 586 ? 217.047 196.232 229.798 1.00 125.06 ?  586 LEU C N   1 
ATOM   6639  C CA  . LEU C 3 586 ? 216.704 197.168 230.859 1.00 125.06 ?  586 LEU C CA  1 
ATOM   6640  C C   . LEU C 3 586 ? 215.434 197.954 230.559 1.00 125.06 ?  586 LEU C C   1 
ATOM   6641  O O   . LEU C 3 586 ? 215.077 198.844 231.338 1.00 125.06 ?  586 LEU C O   1 
ATOM   6642  C CB  . LEU C 3 586 ? 217.867 198.134 231.096 1.00 125.06 ?  586 LEU C CB  1 
ATOM   6643  C CG  . LEU C 3 586 ? 219.264 197.516 230.995 1.00 125.06 ?  586 LEU C CG  1 
ATOM   6644  C CD1 . LEU C 3 586 ? 220.330 198.551 231.310 1.00 125.06 ?  586 LEU C CD1 1 
ATOM   6645  C CD2 . LEU C 3 586 ? 219.396 196.311 231.915 1.00 125.06 ?  586 LEU C CD2 1 
ATOM   6646  N N   . THR C 3 587 ? 214.749 197.649 229.456 1.00 129.82 ?  587 THR C N   1 
ATOM   6647  C CA  . THR C 3 587 ? 213.539 198.353 229.051 1.00 129.82 ?  587 THR C CA  1 
ATOM   6648  C C   . THR C 3 587 ? 212.270 197.594 229.419 1.00 129.82 ?  587 THR C C   1 
ATOM   6649  O O   . THR C 3 587 ? 211.340 198.178 229.982 1.00 129.82 ?  587 THR C O   1 
ATOM   6650  C CB  . THR C 3 587 ? 213.564 198.610 227.538 1.00 129.82 ?  587 THR C CB  1 
ATOM   6651  O OG1 . THR C 3 587 ? 214.877 199.027 227.142 1.00 129.82 ?  587 THR C OG1 1 
ATOM   6652  C CG2 . THR C 3 587 ? 212.554 199.683 227.156 1.00 129.82 ?  587 THR C CG2 1 
ATOM   6653  N N   . CYS C 3 588 ? 212.212 196.299 229.114 1.00 125.93 ?  588 CYS C N   1 
ATOM   6654  C CA  . CYS C 3 588 ? 211.015 195.499 229.366 1.00 125.93 ?  588 CYS C CA  1 
ATOM   6655  C C   . CYS C 3 588 ? 210.825 195.158 230.833 1.00 125.93 ?  588 CYS C C   1 
ATOM   6656  O O   . CYS C 3 588 ? 209.867 194.442 231.152 1.00 125.93 ?  588 CYS C O   1 
ATOM   6657  C CB  . CYS C 3 588 ? 211.069 194.211 228.545 1.00 125.93 ?  588 CYS C CB  1 
ATOM   6658  S SG  . CYS C 3 588 ? 212.072 192.910 229.289 1.00 125.93 ?  588 CYS C SG  1 
ATOM   6659  N N   . GLY C 3 589 ? 211.687 195.627 231.731 1.00 135.64 ?  589 GLY C N   1 
ATOM   6660  C CA  . GLY C 3 589 ? 211.524 195.338 233.142 1.00 135.64 ?  589 GLY C CA  1 
ATOM   6661  C C   . GLY C 3 589 ? 212.070 193.997 233.575 1.00 135.64 ?  589 GLY C C   1 
ATOM   6662  O O   . GLY C 3 589 ? 211.884 193.606 234.731 1.00 135.64 ?  589 GLY C O   1 
ATOM   6663  N N   . ALA C 3 590 ? 212.743 193.275 232.677 1.00 132.89 ?  590 ALA C N   1 
ATOM   6664  C CA  . ALA C 3 590 ? 213.331 191.995 233.055 1.00 132.89 ?  590 ALA C CA  1 
ATOM   6665  C C   . ALA C 3 590 ? 214.361 192.179 234.162 1.00 132.89 ?  590 ALA C C   1 
ATOM   6666  O O   . ALA C 3 590 ? 214.375 191.430 235.146 1.00 132.89 ?  590 ALA C O   1 
ATOM   6667  C CB  . ALA C 3 590 ? 213.966 191.329 231.834 1.00 132.89 ?  590 ALA C CB  1 
ATOM   6668  N N   . ALA C 3 591 ? 215.235 193.175 234.017 1.00 136.47 ?  591 ALA C N   1 
ATOM   6669  C CA  . ALA C 3 591 ? 216.194 193.472 235.075 1.00 136.47 ?  591 ALA C CA  1 
ATOM   6670  C C   . ALA C 3 591 ? 215.489 193.962 236.332 1.00 136.47 ?  591 ALA C C   1 
ATOM   6671  O O   . ALA C 3 591 ? 215.836 193.552 237.445 1.00 136.47 ?  591 ALA C O   1 
ATOM   6672  C CB  . ALA C 3 591 ? 217.201 194.515 234.592 1.00 136.47 ?  591 ALA C CB  1 
ATOM   6673  N N   . ASP C 3 592 ? 214.494 194.830 236.172 1.00 155.22 ?  592 ASP C N   1 
ATOM   6674  C CA  . ASP C 3 592 ? 213.829 195.442 237.311 1.00 155.22 ?  592 ASP C CA  1 
ATOM   6675  C C   . ASP C 3 592 ? 212.955 194.424 238.041 1.00 155.22 ?  592 ASP C C   1 
ATOM   6676  O O   . ASP C 3 592 ? 212.573 193.383 237.498 1.00 155.22 ?  592 ASP C O   1 
ATOM   6677  C CB  . ASP C 3 592 ? 212.982 196.628 236.849 1.00 155.22 ?  592 ASP C CB  1 
ATOM   6678  C CG  . ASP C 3 592 ? 212.248 197.307 237.989 1.00 155.22 ?  592 ASP C CG  1 
ATOM   6679  O OD1 . ASP C 3 592 ? 212.812 197.378 239.101 1.00 155.22 ?  592 ASP C OD1 1 
ATOM   6680  O OD2 . ASP C 3 592 ? 211.107 197.766 237.775 1.00 155.22 -1 592 ASP C OD2 1 
ATOM   6681  N N   . HIS C 3 593 ? 212.641 194.741 239.298 1.00 162.24 ?  593 HIS C N   1 
ATOM   6682  C CA  . HIS C 3 593 ? 211.705 193.952 240.098 1.00 162.24 ?  593 HIS C CA  1 
ATOM   6683  C C   . HIS C 3 593 ? 212.175 192.505 240.223 1.00 162.24 ?  593 HIS C C   1 
ATOM   6684  O O   . HIS C 3 593 ? 211.409 191.557 240.041 1.00 162.24 ?  593 HIS C O   1 
ATOM   6685  C CB  . HIS C 3 593 ? 210.295 194.026 239.504 1.00 162.24 ?  593 HIS C CB  1 
ATOM   6686  C CG  . HIS C 3 593 ? 209.426 195.066 240.141 1.00 162.24 ?  593 HIS C CG  1 
ATOM   6687  N ND1 . HIS C 3 593 ? 208.208 194.771 240.714 1.00 162.24 ?  593 HIS C ND1 1 
ATOM   6688  C CD2 . HIS C 3 593 ? 209.604 196.399 240.302 1.00 162.24 ?  593 HIS C CD2 1 
ATOM   6689  C CE1 . HIS C 3 593 ? 207.671 195.877 241.197 1.00 162.24 ?  593 HIS C CE1 1 
ATOM   6690  N NE2 . HIS C 3 593 ? 208.498 196.879 240.960 1.00 162.24 ?  593 HIS C NE2 1 
ATOM   6691  N N   . TRP C 3 594 ? 213.460 192.333 240.542 1.00 159.51 ?  594 TRP C N   1 
ATOM   6692  C CA  . TRP C 3 594 ? 213.987 190.987 240.733 1.00 159.51 ?  594 TRP C CA  1 
ATOM   6693  C C   . TRP C 3 594 ? 213.529 190.399 242.061 1.00 159.51 ?  594 TRP C C   1 
ATOM   6694  O O   . TRP C 3 594 ? 213.295 189.189 242.156 1.00 159.51 ?  594 TRP C O   1 
ATOM   6695  C CB  . TRP C 3 594 ? 215.517 190.984 240.660 1.00 159.51 ?  594 TRP C CB  1 
ATOM   6696  C CG  . TRP C 3 594 ? 216.213 191.968 241.568 1.00 159.51 ?  594 TRP C CG  1 
ATOM   6697  C CD1 . TRP C 3 594 ? 216.810 191.689 242.763 1.00 159.51 ?  594 TRP C CD1 1 
ATOM   6698  C CD2 . TRP C 3 594 ? 216.426 193.368 241.333 1.00 159.51 ?  594 TRP C CD2 1 
ATOM   6699  N NE1 . TRP C 3 594 ? 217.360 192.828 243.297 1.00 159.51 ?  594 TRP C NE1 1 
ATOM   6700  C CE2 . TRP C 3 594 ? 217.139 193.873 242.438 1.00 159.51 ?  594 TRP C CE2 1 
ATOM   6701  C CE3 . TRP C 3 594 ? 216.074 194.245 240.303 1.00 159.51 ?  594 TRP C CE3 1 
ATOM   6702  C CZ2 . TRP C 3 594 ? 217.506 195.213 242.542 1.00 159.51 ?  594 TRP C CZ2 1 
ATOM   6703  C CZ3 . TRP C 3 594 ? 216.437 195.576 240.409 1.00 159.51 ?  594 TRP C CZ3 1 
ATOM   6704  C CH2 . TRP C 3 594 ? 217.146 196.046 241.519 1.00 159.51 ?  594 TRP C CH2 1 
ATOM   6705  N N   . ASP C 3 595 ? 213.395 191.234 243.093 1.00 160.57 ?  595 ASP C N   1 
ATOM   6706  C CA  . ASP C 3 595 ? 212.905 190.756 244.381 1.00 160.57 ?  595 ASP C CA  1 
ATOM   6707  C C   . ASP C 3 595 ? 211.381 190.745 244.414 1.00 160.57 ?  595 ASP C C   1 
ATOM   6708  O O   . ASP C 3 595 ? 210.769 189.794 244.913 1.00 160.57 ?  595 ASP C O   1 
ATOM   6709  C CB  . ASP C 3 595 ? 213.461 191.627 245.509 1.00 160.57 ?  595 ASP C CB  1 
ATOM   6710  N N   . SER C 3 596 ? 210.755 191.792 243.885 1.00 158.33 ?  596 SER C N   1 
ATOM   6711  C CA  . SER C 3 596 ? 209.304 191.841 243.818 1.00 158.33 ?  596 SER C CA  1 
ATOM   6712  C C   . SER C 3 596 ? 208.791 190.891 242.739 1.00 158.33 ?  596 SER C C   1 
ATOM   6713  O O   . SER C 3 596 ? 209.554 190.344 241.938 1.00 158.33 ?  596 SER C O   1 
ATOM   6714  C CB  . SER C 3 596 ? 208.830 193.267 243.542 1.00 158.33 ?  596 SER C CB  1 
ATOM   6715  O OG  . SER C 3 596 ? 209.495 194.193 244.383 1.00 158.33 ?  596 SER C OG  1 
ATOM   6716  N N   . LYS C 3 597 ? 207.475 190.696 242.727 1.00 159.29 ?  597 LYS C N   1 
ATOM   6717  C CA  . LYS C 3 597 ? 206.834 189.678 241.905 1.00 159.29 ?  597 LYS C CA  1 
ATOM   6718  C C   . LYS C 3 597 ? 205.817 190.304 240.951 1.00 159.29 ?  597 LYS C C   1 
ATOM   6719  O O   . LYS C 3 597 ? 204.676 189.855 240.838 1.00 159.29 ?  597 LYS C O   1 
ATOM   6720  C CB  . LYS C 3 597 ? 206.198 188.607 242.795 1.00 159.29 ?  597 LYS C CB  1 
ATOM   6721  C CG  . LYS C 3 597 ? 205.393 187.514 242.084 1.00 159.29 ?  597 LYS C CG  1 
ATOM   6722  C CD  . LYS C 3 597 ? 206.184 186.862 240.949 1.00 159.29 ?  597 LYS C CD  1 
ATOM   6723  C CE  . LYS C 3 597 ? 205.309 186.012 240.036 1.00 159.29 ?  597 LYS C CE  1 
ATOM   6724  N NZ  . LYS C 3 597 ? 203.912 186.510 239.886 1.00 159.29 1  597 LYS C NZ  1 
ATOM   6725  N N   . ASN C 3 598 ? 206.211 191.376 240.267 1.00 157.53 ?  598 ASN C N   1 
ATOM   6726  C CA  . ASN C 3 598 ? 205.380 191.960 239.221 1.00 157.53 ?  598 ASN C CA  1 
ATOM   6727  C C   . ASN C 3 598 ? 206.271 192.644 238.198 1.00 157.53 ?  598 ASN C C   1 
ATOM   6728  O O   . ASN C 3 598 ? 206.991 193.589 238.531 1.00 157.53 ?  598 ASN C O   1 
ATOM   6729  C CB  . ASN C 3 598 ? 204.369 192.958 239.798 1.00 157.53 ?  598 ASN C CB  1 
ATOM   6730  C CG  . ASN C 3 598 ? 203.171 193.160 238.890 1.00 157.53 ?  598 ASN C CG  1 
ATOM   6731  O OD1 . ASN C 3 598 ? 203.145 194.080 238.072 1.00 157.53 ?  598 ASN C OD1 1 
ATOM   6732  N ND2 . ASN C 3 598 ? 202.175 192.291 239.023 1.00 157.53 ?  598 ASN C ND2 1 
ATOM   6733  N N   . VAL C 3 599 ? 206.213 192.165 236.955 1.00 150.45 ?  599 VAL C N   1 
ATOM   6734  C CA  . VAL C 3 599 ? 207.039 192.692 235.876 1.00 150.45 ?  599 VAL C CA  1 
ATOM   6735  C C   . VAL C 3 599 ? 206.191 192.774 234.615 1.00 150.45 ?  599 VAL C C   1 
ATOM   6736  O O   . VAL C 3 599 ? 205.235 192.015 234.436 1.00 150.45 ?  599 VAL C O   1 
ATOM   6737  C CB  . VAL C 3 599 ? 208.296 191.821 235.647 1.00 150.45 ?  599 VAL C CB  1 
ATOM   6738  C CG1 . VAL C 3 599 ? 209.178 191.827 236.885 1.00 150.45 ?  599 VAL C CG1 1 
ATOM   6739  C CG2 . VAL C 3 599 ? 207.902 190.397 235.276 1.00 150.45 ?  599 VAL C CG2 1 
ATOM   6740  N N   . SER C 3 600 ? 206.552 193.708 233.733 1.00 138.68 ?  600 SER C N   1 
ATOM   6741  C CA  . SER C 3 600 ? 205.818 193.880 232.485 1.00 138.68 ?  600 SER C CA  1 
ATOM   6742  C C   . SER C 3 600 ? 206.164 192.793 231.474 1.00 138.68 ?  600 SER C C   1 
ATOM   6743  O O   . SER C 3 600 ? 205.298 192.354 230.710 1.00 138.68 ?  600 SER C O   1 
ATOM   6744  C CB  . SER C 3 600 ? 206.109 195.260 231.896 1.00 138.68 ?  600 SER C CB  1 
ATOM   6745  O OG  . SER C 3 600 ? 207.230 195.216 231.031 1.00 138.68 ?  600 SER C OG  1 
ATOM   6746  N N   . CYS C 3 601 ? 207.419 192.348 231.454 1.00 134.39 ?  601 CYS C N   1 
ATOM   6747  C CA  . CYS C 3 601 ? 207.864 191.358 230.481 1.00 134.39 ?  601 CYS C CA  1 
ATOM   6748  C C   . CYS C 3 601 ? 207.106 190.047 230.633 1.00 134.39 ?  601 CYS C C   1 
ATOM   6749  O O   . CYS C 3 601 ? 206.967 189.529 231.745 1.00 134.39 ?  601 CYS C O   1 
ATOM   6750  C CB  . CYS C 3 601 ? 209.365 191.107 230.626 1.00 134.39 ?  601 CYS C CB  1 
ATOM   6751  S SG  . CYS C 3 601 ? 210.064 190.048 229.338 1.00 134.39 ?  601 CYS C SG  1 
ATOM   6752  N N   . LYS C 3 602 ? 206.613 189.507 229.522 1.00 135.52 ?  602 LYS C N   1 
ATOM   6753  C CA  . LYS C 3 602 ? 206.002 188.185 229.499 1.00 135.52 ?  602 LYS C CA  1 
ATOM   6754  C C   . LYS C 3 602 ? 206.937 187.118 228.947 1.00 135.52 ?  602 LYS C C   1 
ATOM   6755  O O   . LYS C 3 602 ? 206.488 185.997 228.683 1.00 135.52 ?  602 LYS C O   1 
ATOM   6756  C CB  . LYS C 3 602 ? 204.711 188.214 228.678 1.00 135.52 ?  602 LYS C CB  1 
ATOM   6757  C CG  . LYS C 3 602 ? 203.833 189.430 228.935 1.00 135.52 ?  602 LYS C CG  1 
ATOM   6758  C CD  . LYS C 3 602 ? 203.470 189.559 230.407 1.00 135.52 ?  602 LYS C CD  1 
ATOM   6759  C CE  . LYS C 3 602 ? 202.591 190.773 230.659 1.00 135.52 ?  602 LYS C CE  1 
ATOM   6760  N NZ  . LYS C 3 602 ? 202.287 190.951 232.105 1.00 135.52 1  602 LYS C NZ  1 
ATOM   6761  N N   . ASN C 3 603 ? 208.216 187.438 228.767 1.00 128.94 ?  603 ASN C N   1 
ATOM   6762  C CA  . ASN C 3 603 ? 209.207 186.519 228.222 1.00 128.94 ?  603 ASN C CA  1 
ATOM   6763  C C   . ASN C 3 603 ? 210.295 186.245 229.251 1.00 128.94 ?  603 ASN C C   1 
ATOM   6764  O O   . ASN C 3 603 ? 211.434 185.912 228.909 1.00 128.94 ?  603 ASN C O   1 
ATOM   6765  C CB  . ASN C 3 603 ? 209.801 187.075 226.930 1.00 128.94 ?  603 ASN C CB  1 
ATOM   6766  C CG  . ASN C 3 603 ? 210.657 186.064 226.195 1.00 128.94 ?  603 ASN C CG  1 
ATOM   6767  O OD1 . ASN C 3 603 ? 210.279 184.902 226.049 1.00 128.94 ?  603 ASN C OD1 1 
ATOM   6768  N ND2 . ASN C 3 603 ? 211.816 186.505 225.720 1.00 128.94 ?  603 ASN C ND2 1 
ATOM   6769  N N   . CYS C 3 604 ? 209.954 186.384 230.536 1.00 132.20 ?  604 CYS C N   1 
ATOM   6770  C CA  . CYS C 3 604 ? 210.901 186.118 231.611 1.00 132.20 ?  604 CYS C CA  1 
ATOM   6771  C C   . CYS C 3 604 ? 210.271 185.331 232.754 1.00 132.20 ?  604 CYS C C   1 
ATOM   6772  O O   . CYS C 3 604 ? 210.768 185.406 233.884 1.00 132.20 ?  604 CYS C O   1 
ATOM   6773  C CB  . CYS C 3 604 ? 211.481 187.431 232.152 1.00 132.20 ?  604 CYS C CB  1 
ATOM   6774  S SG  . CYS C 3 604 ? 210.337 188.375 233.182 1.00 132.20 ?  604 CYS C SG  1 
ATOM   6775  N N   . SER C 3 605 ? 209.194 184.585 232.500 1.00 128.42 ?  605 SER C N   1 
ATOM   6776  C CA  . SER C 3 605 ? 208.530 183.854 233.573 1.00 128.42 ?  605 SER C CA  1 
ATOM   6777  C C   . SER C 3 605 ? 209.322 182.624 233.998 1.00 128.42 ?  605 SER C C   1 
ATOM   6778  O O   . SER C 3 605 ? 209.354 182.293 235.188 1.00 128.42 ?  605 SER C O   1 
ATOM   6779  C CB  . SER C 3 605 ? 207.124 183.447 233.133 1.00 128.42 ?  605 SER C CB  1 
ATOM   6780  O OG  . SER C 3 605 ? 207.174 182.469 232.109 1.00 128.42 ?  605 SER C OG  1 
ATOM   6781  N N   . ILE C 3 606 ? 209.965 181.938 233.050 1.00 121.12 ?  606 ILE C N   1 
ATOM   6782  C CA  . ILE C 3 606 ? 210.647 180.690 233.379 1.00 121.12 ?  606 ILE C CA  1 
ATOM   6783  C C   . ILE C 3 606 ? 211.747 180.934 234.404 1.00 121.12 ?  606 ILE C C   1 
ATOM   6784  O O   . ILE C 3 606 ? 211.903 180.163 235.358 1.00 121.12 ?  606 ILE C O   1 
ATOM   6785  C CB  . ILE C 3 606 ? 211.193 180.026 232.103 1.00 121.12 ?  606 ILE C CB  1 
ATOM   6786  C CG1 . ILE C 3 606 ? 210.037 179.435 231.291 1.00 121.12 ?  606 ILE C CG1 1 
ATOM   6787  C CG2 . ILE C 3 606 ? 212.217 178.952 232.461 1.00 121.12 ?  606 ILE C CG2 1 
ATOM   6788  C CD1 . ILE C 3 606 ? 210.454 178.774 229.995 1.00 121.12 ?  606 ILE C CD1 1 
ATOM   6789  N N   . GLN C 3 607 ? 212.528 182.000 234.228 1.00 128.09 ?  607 GLN C N   1 
ATOM   6790  C CA  . GLN C 3 607 ? 213.557 182.321 235.212 1.00 128.09 ?  607 GLN C CA  1 
ATOM   6791  C C   . GLN C 3 607 ? 212.937 182.571 236.580 1.00 128.09 ?  607 GLN C C   1 
ATOM   6792  O O   . GLN C 3 607 ? 213.431 182.076 237.599 1.00 128.09 ?  607 GLN C O   1 
ATOM   6793  C CB  . GLN C 3 607 ? 214.361 183.541 234.761 1.00 128.09 ?  607 GLN C CB  1 
ATOM   6794  C CG  . GLN C 3 607 ? 215.054 183.381 233.420 1.00 128.09 ?  607 GLN C CG  1 
ATOM   6795  C CD  . GLN C 3 607 ? 215.636 184.686 232.913 1.00 128.09 ?  607 GLN C CD  1 
ATOM   6796  O OE1 . GLN C 3 607 ? 215.032 185.748 233.061 1.00 128.09 ?  607 GLN C OE1 1 
ATOM   6797  N NE2 . GLN C 3 607 ? 216.818 184.613 232.312 1.00 128.09 ?  607 GLN C NE2 1 
ATOM   6798  N N   . ARG C 3 608 ? 211.848 183.340 236.621 1.00 139.73 ?  608 ARG C N   1 
ATOM   6799  C CA  . ARG C 3 608 ? 211.192 183.620 237.893 1.00 139.73 ?  608 ARG C CA  1 
ATOM   6800  C C   . ARG C 3 608 ? 210.313 182.457 238.338 1.00 139.73 ?  608 ARG C C   1 
ATOM   6801  O O   . ARG C 3 608 ? 209.950 182.373 239.516 1.00 139.73 ?  608 ARG C O   1 
ATOM   6802  C CB  . ARG C 3 608 ? 210.378 184.907 237.780 1.00 139.73 ?  608 ARG C CB  1 
ATOM   6803  C CG  . ARG C 3 608 ? 211.245 186.153 237.700 1.00 139.73 ?  608 ARG C CG  1 
ATOM   6804  C CD  . ARG C 3 608 ? 210.625 187.225 236.824 1.00 139.73 ?  608 ARG C CD  1 
ATOM   6805  N NE  . ARG C 3 608 ? 211.523 188.358 236.637 1.00 139.73 ?  608 ARG C NE  1 
ATOM   6806  C CZ  . ARG C 3 608 ? 211.648 189.369 237.486 1.00 139.73 ?  608 ARG C CZ  1 
ATOM   6807  N NH1 . ARG C 3 608 ? 210.943 189.426 238.605 1.00 139.73 1  608 ARG C NH1 1 
ATOM   6808  N NH2 . ARG C 3 608 ? 212.503 190.349 237.207 1.00 139.73 ?  608 ARG C NH2 1 
ATOM   6809  N N   . GLY C 3 609 ? 209.964 181.560 237.420 1.00 135.81 ?  609 GLY C N   1 
ATOM   6810  C CA  . GLY C 3 609 ? 209.275 180.337 237.787 1.00 135.81 ?  609 GLY C CA  1 
ATOM   6811  C C   . GLY C 3 609 ? 207.915 180.529 238.420 1.00 135.81 ?  609 GLY C C   1 
ATOM   6812  O O   . GLY C 3 609 ? 207.623 179.899 239.441 1.00 135.81 ?  609 GLY C O   1 
ATOM   6813  N N   . SER C 3 610 ? 207.069 181.383 237.844 1.00 139.17 ?  610 SER C N   1 
ATOM   6814  C CA  . SER C 3 610 ? 205.710 181.582 238.347 1.00 139.17 ?  610 SER C CA  1 
ATOM   6815  C C   . SER C 3 610 ? 204.742 180.598 237.685 1.00 139.17 ?  610 SER C C   1 
ATOM   6816  O O   . SER C 3 610 ? 203.937 180.943 236.820 1.00 139.17 ?  610 SER C O   1 
ATOM   6817  C CB  . SER C 3 610 ? 205.268 183.022 238.128 1.00 139.17 ?  610 SER C CB  1 
ATOM   6818  O OG  . SER C 3 610 ? 204.327 183.407 239.114 1.00 139.17 ?  610 SER C OG  1 
ATOM   6819  N N   . LYS C 3 611 ? 204.838 179.342 238.112 1.00 133.32 ?  611 LYS C N   1 
ATOM   6820  C CA  . LYS C 3 611 ? 203.934 178.318 237.617 1.00 133.32 ?  611 LYS C CA  1 
ATOM   6821  C C   . LYS C 3 611 ? 202.561 178.463 238.277 1.00 133.32 ?  611 LYS C C   1 
ATOM   6822  O O   . LYS C 3 611 ? 202.385 179.175 239.270 1.00 133.32 ?  611 LYS C O   1 
ATOM   6823  C CB  . LYS C 3 611 ? 204.510 176.927 237.873 1.00 133.32 ?  611 LYS C CB  1 
ATOM   6824  C CG  . LYS C 3 611 ? 204.727 176.601 239.342 1.00 133.32 ?  611 LYS C CG  1 
ATOM   6825  C CD  . LYS C 3 611 ? 205.392 175.246 239.515 1.00 133.32 ?  611 LYS C CD  1 
ATOM   6826  C CE  . LYS C 3 611 ? 205.364 174.792 240.965 1.00 133.32 ?  611 LYS C CE  1 
ATOM   6827  N NZ  . LYS C 3 611 ? 205.974 175.796 241.880 1.00 133.32 1  611 LYS C NZ  1 
ATOM   6828  N N   . LYS C 3 612 ? 201.579 177.775 237.705 1.00 134.02 ?  612 LYS C N   1 
ATOM   6829  C CA  . LYS C 3 612 ? 200.204 177.847 238.170 1.00 134.02 ?  612 LYS C CA  1 
ATOM   6830  C C   . LYS C 3 612 ? 199.871 176.644 239.050 1.00 134.02 ?  612 LYS C C   1 
ATOM   6831  O O   . LYS C 3 612 ? 200.526 175.600 239.001 1.00 134.02 ?  612 LYS C O   1 
ATOM   6832  C CB  . LYS C 3 612 ? 199.237 177.904 236.980 1.00 134.02 ?  612 LYS C CB  1 
ATOM   6833  C CG  . LYS C 3 612 ? 199.527 178.900 235.815 1.00 134.02 ?  612 LYS C CG  1 
ATOM   6834  C CD  . LYS C 3 612 ? 200.516 180.074 236.027 1.00 134.02 ?  612 LYS C CD  1 
ATOM   6835  C CE  . LYS C 3 612 ? 200.284 180.914 237.283 1.00 134.02 ?  612 LYS C CE  1 
ATOM   6836  N NZ  . LYS C 3 612 ? 201.406 181.871 237.501 1.00 134.02 1  612 LYS C NZ  1 
ATOM   6837  N N   . HIS C 3 613 ? 198.833 176.809 239.867 1.00 123.74 ?  613 HIS C N   1 
ATOM   6838  C CA  . HIS C 3 613 ? 198.386 175.739 240.748 1.00 123.74 ?  613 HIS C CA  1 
ATOM   6839  C C   . HIS C 3 613 ? 197.778 174.609 239.924 1.00 123.74 ?  613 HIS C C   1 
ATOM   6840  O O   . HIS C 3 613 ? 196.973 174.851 239.019 1.00 123.74 ?  613 HIS C O   1 
ATOM   6841  C CB  . HIS C 3 613 ? 197.363 176.274 241.752 1.00 123.74 ?  613 HIS C CB  1 
ATOM   6842  C CG  . HIS C 3 613 ? 197.094 175.350 242.900 1.00 123.74 ?  613 HIS C CG  1 
ATOM   6843  N ND1 . HIS C 3 613 ? 197.438 175.657 244.199 1.00 123.74 ?  613 HIS C ND1 1 
ATOM   6844  C CD2 . HIS C 3 613 ? 196.502 174.133 242.947 1.00 123.74 ?  613 HIS C CD2 1 
ATOM   6845  C CE1 . HIS C 3 613 ? 197.076 174.667 244.995 1.00 123.74 ?  613 HIS C CE1 1 
ATOM   6846  N NE2 . HIS C 3 613 ? 196.506 173.729 244.260 1.00 123.74 ?  613 HIS C NE2 1 
ATOM   6847  N N   . LEU C 3 614 ? 198.165 173.375 240.236 1.00 118.06 ?  614 LEU C N   1 
ATOM   6848  C CA  . LEU C 3 614 ? 197.708 172.203 239.505 1.00 118.06 ?  614 LEU C CA  1 
ATOM   6849  C C   . LEU C 3 614 ? 197.212 171.148 240.483 1.00 118.06 ?  614 LEU C C   1 
ATOM   6850  O O   . LEU C 3 614 ? 197.758 170.991 241.578 1.00 118.06 ?  614 LEU C O   1 
ATOM   6851  C CB  . LEU C 3 614 ? 198.831 171.621 238.635 1.00 118.06 ?  614 LEU C CB  1 
ATOM   6852  C CG  . LEU C 3 614 ? 199.447 172.598 237.632 1.00 118.06 ?  614 LEU C CG  1 
ATOM   6853  C CD1 . LEU C 3 614 ? 200.736 172.038 237.057 1.00 118.06 ?  614 LEU C CD1 1 
ATOM   6854  C CD2 . LEU C 3 614 ? 198.464 172.918 236.522 1.00 118.06 ?  614 LEU C CD2 1 
ATOM   6855  N N   . LEU C 3 615 ? 196.169 170.422 240.079 1.00 123.33 ?  615 LEU C N   1 
ATOM   6856  C CA  . LEU C 3 615 ? 195.563 169.386 240.901 1.00 123.33 ?  615 LEU C CA  1 
ATOM   6857  C C   . LEU C 3 615 ? 195.718 168.031 240.225 1.00 123.33 ?  615 LEU C C   1 
ATOM   6858  O O   . LEU C 3 615 ? 195.759 167.933 238.995 1.00 123.33 ?  615 LEU C O   1 
ATOM   6859  C CB  . LEU C 3 615 ? 194.076 169.671 241.151 1.00 123.33 ?  615 LEU C CB  1 
ATOM   6860  C CG  . LEU C 3 615 ? 193.704 170.988 241.839 1.00 123.33 ?  615 LEU C CG  1 
ATOM   6861  C CD1 . LEU C 3 615 ? 192.341 170.862 242.496 1.00 123.33 ?  615 LEU C CD1 1 
ATOM   6862  C CD2 . LEU C 3 615 ? 194.743 171.392 242.871 1.00 123.33 ?  615 LEU C CD2 1 
ATOM   6863  N N   . LEU C 3 616 ? 195.796 166.985 241.042 1.00 115.79 ?  616 LEU C N   1 
ATOM   6864  C CA  . LEU C 3 616 ? 195.981 165.620 240.569 1.00 115.79 ?  616 LEU C CA  1 
ATOM   6865  C C   . LEU C 3 616 ? 194.702 164.828 240.801 1.00 115.79 ?  616 LEU C C   1 
ATOM   6866  O O   . LEU C 3 616 ? 194.051 164.983 241.839 1.00 115.79 ?  616 LEU C O   1 
ATOM   6867  C CB  . LEU C 3 616 ? 197.157 164.952 241.285 1.00 115.79 ?  616 LEU C CB  1 
ATOM   6868  C CG  . LEU C 3 616 ? 197.353 163.451 241.049 1.00 115.79 ?  616 LEU C CG  1 
ATOM   6869  C CD1 . LEU C 3 616 ? 197.869 163.188 239.644 1.00 115.79 ?  616 LEU C CD1 1 
ATOM   6870  C CD2 . LEU C 3 616 ? 198.299 162.870 242.085 1.00 115.79 ?  616 LEU C CD2 1 
ATOM   6871  N N   . ALA C 3 617 ? 194.346 163.989 239.834 1.00 114.33 ?  617 ALA C N   1 
ATOM   6872  C CA  . ALA C 3 617 ? 193.173 163.135 239.943 1.00 114.33 ?  617 ALA C CA  1 
ATOM   6873  C C   . ALA C 3 617 ? 193.197 162.142 238.793 1.00 114.33 ?  617 ALA C C   1 
ATOM   6874  O O   . ALA C 3 617 ? 193.882 162.367 237.788 1.00 114.33 ?  617 ALA C O   1 
ATOM   6875  C CB  . ALA C 3 617 ? 191.878 163.960 239.919 1.00 114.33 ?  617 ALA C CB  1 
ATOM   6876  N N   . PRO C 3 618 ? 192.466 161.035 238.907 1.00 112.93 ?  618 PRO C N   1 
ATOM   6877  C CA  . PRO C 3 618 ? 192.408 160.083 237.791 1.00 112.93 ?  618 PRO C CA  1 
ATOM   6878  C C   . PRO C 3 618 ? 191.880 160.755 236.533 1.00 112.93 ?  618 PRO C C   1 
ATOM   6879  O O   . PRO C 3 618 ? 190.931 161.540 236.579 1.00 112.93 ?  618 PRO C O   1 
ATOM   6880  C CB  . PRO C 3 618 ? 191.457 158.992 238.297 1.00 112.93 ?  618 PRO C CB  1 
ATOM   6881  C CG  . PRO C 3 618 ? 191.423 159.148 239.776 1.00 112.93 ?  618 PRO C CG  1 
ATOM   6882  C CD  . PRO C 3 618 ? 191.657 160.596 240.055 1.00 112.93 ?  618 PRO C CD  1 
ATOM   6883  N N   . SER C 3 619 ? 192.506 160.440 235.404 1.00 130.78 ?  619 SER C N   1 
ATOM   6884  C CA  . SER C 3 619 ? 192.105 161.037 234.142 1.00 130.78 ?  619 SER C CA  1 
ATOM   6885  C C   . SER C 3 619 ? 190.926 160.278 233.543 1.00 130.78 ?  619 SER C C   1 
ATOM   6886  O O   . SER C 3 619 ? 190.582 159.170 233.962 1.00 130.78 ?  619 SER C O   1 
ATOM   6887  C CB  . SER C 3 619 ? 193.272 161.046 233.155 1.00 130.78 ?  619 SER C CB  1 
ATOM   6888  O OG  . SER C 3 619 ? 193.619 159.729 232.767 1.00 130.78 ?  619 SER C OG  1 
ATOM   6889  N N   . ASP C 3 620 ? 190.305 160.895 232.543 1.00 145.22 ?  620 ASP C N   1 
ATOM   6890  C CA  . ASP C 3 620 ? 189.201 160.285 231.818 1.00 145.22 ?  620 ASP C CA  1 
ATOM   6891  C C   . ASP C 3 620 ? 189.665 159.494 230.602 1.00 145.22 ?  620 ASP C C   1 
ATOM   6892  O O   . ASP C 3 620 ? 188.824 158.957 229.874 1.00 145.22 ?  620 ASP C O   1 
ATOM   6893  C CB  . ASP C 3 620 ? 188.204 161.362 231.380 1.00 145.22 ?  620 ASP C CB  1 
ATOM   6894  C CG  . ASP C 3 620 ? 187.738 162.227 232.534 1.00 145.22 ?  620 ASP C CG  1 
ATOM   6895  O OD1 . ASP C 3 620 ? 187.785 161.754 233.689 1.00 145.22 ?  620 ASP C OD1 1 
ATOM   6896  O OD2 . ASP C 3 620 ? 187.328 163.380 232.287 1.00 145.22 -1 620 ASP C OD2 1 
ATOM   6897  N N   . VAL C 3 621 ? 190.973 159.408 230.367 1.00 152.65 ?  621 VAL C N   1 
ATOM   6898  C CA  . VAL C 3 621 ? 191.532 158.689 229.225 1.00 152.65 ?  621 VAL C CA  1 
ATOM   6899  C C   . VAL C 3 621 ? 192.306 157.455 229.680 1.00 152.65 ?  621 VAL C C   1 
ATOM   6900  O O   . VAL C 3 621 ? 191.988 156.332 229.285 1.00 152.65 ?  621 VAL C O   1 
ATOM   6901  C CB  . VAL C 3 621 ? 192.419 159.619 228.366 1.00 152.65 ?  621 VAL C CB  1 
ATOM   6902  C CG1 . VAL C 3 621 ? 193.182 158.817 227.323 1.00 152.65 ?  621 VAL C CG1 1 
ATOM   6903  C CG2 . VAL C 3 621 ? 191.575 160.697 227.707 1.00 152.65 ?  621 VAL C CG2 1 
ATOM   6904  N N   . ALA C 3 622 ? 193.329 157.644 230.511 1.00 139.53 ?  622 ALA C N   1 
ATOM   6905  C CA  . ALA C 3 622 ? 194.136 156.524 230.988 1.00 139.53 ?  622 ALA C CA  1 
ATOM   6906  C C   . ALA C 3 622 ? 194.883 156.954 232.239 1.00 139.53 ?  622 ALA C C   1 
ATOM   6907  O O   . ALA C 3 622 ? 195.675 157.901 232.192 1.00 139.53 ?  622 ALA C O   1 
ATOM   6908  C CB  . ALA C 3 622 ? 195.112 156.058 229.909 1.00 139.53 ?  622 ALA C CB  1 
ATOM   6909  N N   . GLY C 3 623 ? 194.634 156.266 233.349 1.00 124.82 ?  623 GLY C N   1 
ATOM   6910  C CA  . GLY C 3 623 ? 195.397 156.521 234.560 1.00 124.82 ?  623 GLY C CA  1 
ATOM   6911  C C   . GLY C 3 623 ? 195.180 157.924 235.089 1.00 124.82 ?  623 GLY C C   1 
ATOM   6912  O O   . GLY C 3 623 ? 194.081 158.485 235.010 1.00 124.82 ?  623 GLY C O   1 
ATOM   6913  N N   . TRP C 3 624 ? 196.244 158.502 235.639 1.00 115.75 ?  624 TRP C N   1 
ATOM   6914  C CA  . TRP C 3 624 ? 196.177 159.800 236.288 1.00 115.75 ?  624 TRP C CA  1 
ATOM   6915  C C   . TRP C 3 624 ? 196.206 160.928 235.261 1.00 115.75 ?  624 TRP C C   1 
ATOM   6916  O O   . TRP C 3 624 ? 196.449 160.717 234.070 1.00 115.75 ?  624 TRP C O   1 
ATOM   6917  C CB  . TRP C 3 624 ? 197.339 159.964 237.267 1.00 115.75 ?  624 TRP C CB  1 
ATOM   6918  C CG  . TRP C 3 624 ? 197.317 158.979 238.391 1.00 115.75 ?  624 TRP C CG  1 
ATOM   6919  C CD1 . TRP C 3 624 ? 197.776 157.696 238.364 1.00 115.75 ?  624 TRP C CD1 1 
ATOM   6920  C CD2 . TRP C 3 624 ? 196.819 159.200 239.715 1.00 115.75 ?  624 TRP C CD2 1 
ATOM   6921  N NE1 . TRP C 3 624 ? 197.589 157.100 239.588 1.00 115.75 ?  624 TRP C NE1 1 
ATOM   6922  C CE2 . TRP C 3 624 ? 197.003 158.004 240.435 1.00 115.75 ?  624 TRP C CE2 1 
ATOM   6923  C CE3 . TRP C 3 624 ? 196.232 160.292 240.360 1.00 115.75 ?  624 TRP C CE3 1 
ATOM   6924  C CZ2 . TRP C 3 624 ? 196.622 157.870 241.767 1.00 115.75 ?  624 TRP C CZ2 1 
ATOM   6925  C CZ3 . TRP C 3 624 ? 195.855 160.156 241.681 1.00 115.75 ?  624 TRP C CZ3 1 
ATOM   6926  C CH2 . TRP C 3 624 ? 196.051 158.955 242.371 1.00 115.75 ?  624 TRP C CH2 1 
ATOM   6927  N N   . GLY C 3 625 ? 195.951 162.143 235.744 1.00 117.28 ?  625 GLY C N   1 
ATOM   6928  C CA  . GLY C 3 625 ? 196.039 163.322 234.904 1.00 117.28 ?  625 GLY C CA  1 
ATOM   6929  C C   . GLY C 3 625 ? 196.176 164.560 235.759 1.00 117.28 ?  625 GLY C C   1 
ATOM   6930  O O   . GLY C 3 625 ? 196.079 164.511 236.986 1.00 117.28 ?  625 GLY C O   1 
ATOM   6931  N N   . ILE C 3 626 ? 196.401 165.684 235.086 1.00 115.67 ?  626 ILE C N   1 
ATOM   6932  C CA  . ILE C 3 626 ? 196.544 166.982 235.734 1.00 115.67 ?  626 ILE C CA  1 
ATOM   6933  C C   . ILE C 3 626 ? 195.362 167.856 235.350 1.00 115.67 ?  626 ILE C C   1 
ATOM   6934  O O   . ILE C 3 626 ? 194.925 167.856 234.194 1.00 115.67 ?  626 ILE C O   1 
ATOM   6935  C CB  . ILE C 3 626 ? 197.871 167.668 235.361 1.00 115.67 ?  626 ILE C CB  1 
ATOM   6936  C CG1 . ILE C 3 626 ? 199.045 166.719 235.617 1.00 115.67 ?  626 ILE C CG1 1 
ATOM   6937  C CG2 . ILE C 3 626 ? 198.014 168.998 236.097 1.00 115.67 ?  626 ILE C CG2 1 
ATOM   6938  C CD1 . ILE C 3 626 ? 199.111 166.190 237.040 1.00 115.67 ?  626 ILE C CD1 1 
ATOM   6939  N N   . PHE C 3 627 ? 194.845 168.597 236.327 1.00 117.12 ?  627 PHE C N   1 
ATOM   6940  C CA  . PHE C 3 627 ? 193.730 169.507 236.128 1.00 117.12 ?  627 PHE C CA  1 
ATOM   6941  C C   . PHE C 3 627 ? 194.132 170.902 236.585 1.00 117.12 ?  627 PHE C C   1 
ATOM   6942  O O   . PHE C 3 627 ? 194.927 171.057 237.518 1.00 117.12 ?  627 PHE C O   1 
ATOM   6943  C CB  . PHE C 3 627 ? 192.495 169.033 236.895 1.00 117.12 ?  627 PHE C CB  1 
ATOM   6944  C CG  . PHE C 3 627 ? 191.925 167.741 236.382 1.00 117.12 ?  627 PHE C CG  1 
ATOM   6945  C CD1 . PHE C 3 627 ? 192.437 166.528 236.806 1.00 117.12 ?  627 PHE C CD1 1 
ATOM   6946  C CD2 . PHE C 3 627 ? 190.876 167.740 235.481 1.00 117.12 ?  627 PHE C CD2 1 
ATOM   6947  C CE1 . PHE C 3 627 ? 191.917 165.338 236.337 1.00 117.12 ?  627 PHE C CE1 1 
ATOM   6948  C CE2 . PHE C 3 627 ? 190.350 166.552 235.010 1.00 117.12 ?  627 PHE C CE2 1 
ATOM   6949  C CZ  . PHE C 3 627 ? 190.872 165.351 235.439 1.00 117.12 ?  627 PHE C CZ  1 
ATOM   6950  N N   . ILE C 3 628 ? 193.581 171.910 235.921 1.00 122.99 ?  628 ILE C N   1 
ATOM   6951  C CA  . ILE C 3 628 ? 193.927 173.296 236.214 1.00 122.99 ?  628 ILE C CA  1 
ATOM   6952  C C   . ILE C 3 628 ? 192.878 173.887 237.145 1.00 122.99 ?  628 ILE C C   1 
ATOM   6953  O O   . ILE C 3 628 ? 191.690 173.552 237.077 1.00 122.99 ?  628 ILE C O   1 
ATOM   6954  C CB  . ILE C 3 628 ? 194.066 174.119 234.915 1.00 122.99 ?  628 ILE C CB  1 
ATOM   6955  C CG1 . ILE C 3 628 ? 194.030 175.621 235.218 1.00 122.99 ?  628 ILE C CG1 1 
ATOM   6956  C CG2 . ILE C 3 628 ? 192.969 173.747 233.920 1.00 122.99 ?  628 ILE C CG2 1 
ATOM   6957  C CD1 . ILE C 3 628 ? 194.295 176.492 234.013 1.00 122.99 ?  628 ILE C CD1 1 
ATOM   6958  N N   . LYS C 3 629 ? 193.323 174.780 238.029 1.00 130.20 ?  629 LYS C N   1 
ATOM   6959  C CA  . LYS C 3 629 ? 192.436 175.337 239.044 1.00 130.20 ?  629 LYS C CA  1 
ATOM   6960  C C   . LYS C 3 629 ? 191.687 176.561 238.528 1.00 130.20 ?  629 LYS C C   1 
ATOM   6961  O O   . LYS C 3 629 ? 190.452 176.586 238.514 1.00 130.20 ?  629 LYS C O   1 
ATOM   6962  C CB  . LYS C 3 629 ? 193.240 175.696 240.295 1.00 130.20 ?  629 LYS C CB  1 
ATOM   6963  C CG  . LYS C 3 629 ? 192.385 176.121 241.473 1.00 130.20 ?  629 LYS C CG  1 
ATOM   6964  C CD  . LYS C 3 629 ? 193.218 176.308 242.726 1.00 130.20 ?  629 LYS C CD  1 
ATOM   6965  C CE  . LYS C 3 629 ? 192.356 176.743 243.895 1.00 130.20 ?  629 LYS C CE  1 
ATOM   6966  N NZ  . LYS C 3 629 ? 191.986 178.181 243.805 1.00 130.20 1  629 LYS C NZ  1 
ATOM   6967  N N   . ASP C 3 630 ? 192.418 177.584 238.101 1.00 134.62 ?  630 ASP C N   1 
ATOM   6968  C CA  . ASP C 3 630 ? 191.848 178.874 237.751 1.00 134.62 ?  630 ASP C CA  1 
ATOM   6969  C C   . ASP C 3 630 ? 191.833 179.083 236.242 1.00 134.62 ?  630 ASP C C   1 
ATOM   6970  O O   . ASP C 3 630 ? 192.587 178.439 235.505 1.00 134.62 ?  630 ASP C O   1 
ATOM   6971  C CB  . ASP C 3 630 ? 192.645 180.006 238.413 1.00 134.62 ?  630 ASP C CB  1 
ATOM   6972  C CG  . ASP C 3 630 ? 192.309 180.175 239.881 1.00 134.62 ?  630 ASP C CG  1 
ATOM   6973  O OD1 . ASP C 3 630 ? 191.298 179.599 240.333 1.00 134.62 ?  630 ASP C OD1 1 
ATOM   6974  O OD2 . ASP C 3 630 ? 193.058 180.884 240.585 1.00 134.62 -1 630 ASP C OD2 1 
ATOM   6975  N N   . PRO C 3 631 ? 190.980 179.979 235.745 1.00 131.67 ?  631 PRO C N   1 
ATOM   6976  C CA  . PRO C 3 631 ? 190.948 180.239 234.302 1.00 131.67 ?  631 PRO C CA  1 
ATOM   6977  C C   . PRO C 3 631 ? 192.235 180.892 233.822 1.00 131.67 ?  631 PRO C C   1 
ATOM   6978  O O   . PRO C 3 631 ? 192.923 181.587 234.572 1.00 131.67 ?  631 PRO C O   1 
ATOM   6979  C CB  . PRO C 3 631 ? 189.747 181.178 234.138 1.00 131.67 ?  631 PRO C CB  1 
ATOM   6980  C CG  . PRO C 3 631 ? 189.609 181.837 235.468 1.00 131.67 ?  631 PRO C CG  1 
ATOM   6981  C CD  . PRO C 3 631 ? 189.980 180.784 236.467 1.00 131.67 ?  631 PRO C CD  1 
ATOM   6982  N N   . VAL C 3 632 ? 192.556 180.662 232.551 1.00 128.53 ?  632 VAL C N   1 
ATOM   6983  C CA  . VAL C 3 632 ? 193.760 181.218 231.943 1.00 128.53 ?  632 VAL C CA  1 
ATOM   6984  C C   . VAL C 3 632 ? 193.466 181.533 230.483 1.00 128.53 ?  632 VAL C C   1 
ATOM   6985  O O   . VAL C 3 632 ? 192.677 180.843 229.830 1.00 128.53 ?  632 VAL C O   1 
ATOM   6986  C CB  . VAL C 3 632 ? 194.960 180.256 232.078 1.00 128.53 ?  632 VAL C CB  1 
ATOM   6987  C CG1 . VAL C 3 632 ? 194.688 178.946 231.356 1.00 128.53 ?  632 VAL C CG1 1 
ATOM   6988  C CG2 . VAL C 3 632 ? 196.224 180.909 231.543 1.00 128.53 ?  632 VAL C CG2 1 
ATOM   6989  N N   . GLN C 3 633 ? 194.108 182.582 229.976 1.00 136.61 ?  633 GLN C N   1 
ATOM   6990  C CA  . GLN C 3 633 ? 193.937 183.002 228.596 1.00 136.61 ?  633 GLN C CA  1 
ATOM   6991  C C   . GLN C 3 633 ? 194.826 182.173 227.671 1.00 136.61 ?  633 GLN C C   1 
ATOM   6992  O O   . GLN C 3 633 ? 195.622 181.338 228.109 1.00 136.61 ?  633 GLN C O   1 
ATOM   6993  C CB  . GLN C 3 633 ? 194.264 184.488 228.450 1.00 136.61 ?  633 GLN C CB  1 
ATOM   6994  C CG  . GLN C 3 633 ? 193.345 185.406 229.239 1.00 136.61 ?  633 GLN C CG  1 
ATOM   6995  C CD  . GLN C 3 633 ? 194.019 186.707 229.627 1.00 136.61 ?  633 GLN C CD  1 
ATOM   6996  O OE1 . GLN C 3 633 ? 194.901 187.197 228.922 1.00 136.61 ?  633 GLN C OE1 1 
ATOM   6997  N NE2 . GLN C 3 633 ? 193.606 187.275 230.755 1.00 136.61 ?  633 GLN C NE2 1 
ATOM   6998  N N   . LYS C 3 634 ? 194.680 182.412 226.371 1.00 130.96 ?  634 LYS C N   1 
ATOM   6999  C CA  . LYS C 3 634 ? 195.495 181.716 225.389 1.00 130.96 ?  634 LYS C CA  1 
ATOM   7000  C C   . LYS C 3 634 ? 196.913 182.282 225.374 1.00 130.96 ?  634 LYS C C   1 
ATOM   7001  O O   . LYS C 3 634 ? 197.153 183.450 225.695 1.00 130.96 ?  634 LYS C O   1 
ATOM   7002  C CB  . LYS C 3 634 ? 194.861 181.817 223.999 1.00 130.96 ?  634 LYS C CB  1 
ATOM   7003  C CG  . LYS C 3 634 ? 195.645 182.644 222.977 1.00 130.96 ?  634 LYS C CG  1 
ATOM   7004  C CD  . LYS C 3 634 ? 195.032 182.575 221.583 1.00 130.96 ?  634 LYS C CD  1 
ATOM   7005  C CE  . LYS C 3 634 ? 195.161 181.189 220.968 1.00 130.96 ?  634 LYS C CE  1 
ATOM   7006  N NZ  . LYS C 3 634 ? 194.541 181.116 219.616 1.00 130.96 1  634 LYS C NZ  1 
ATOM   7007  N N   . ASN C 3 635 ? 197.859 181.432 224.984 1.00 126.97 ?  635 ASN C N   1 
ATOM   7008  C CA  . ASN C 3 635 ? 199.265 181.809 224.860 1.00 126.97 ?  635 ASN C CA  1 
ATOM   7009  C C   . ASN C 3 635 ? 199.775 182.433 226.159 1.00 126.97 ?  635 ASN C C   1 
ATOM   7010  O O   . ASN C 3 635 ? 200.198 183.590 226.213 1.00 126.97 ?  635 ASN C O   1 
ATOM   7011  C CB  . ASN C 3 635 ? 199.466 182.754 223.670 1.00 126.97 ?  635 ASN C CB  1 
ATOM   7012  C CG  . ASN C 3 635 ? 200.366 182.164 222.602 1.00 126.97 ?  635 ASN C CG  1 
ATOM   7013  O OD1 . ASN C 3 635 ? 200.384 180.952 222.388 1.00 126.97 ?  635 ASN C OD1 1 
ATOM   7014  N ND2 . ASN C 3 635 ? 201.121 183.022 221.926 1.00 126.97 ?  635 ASN C ND2 1 
ATOM   7015  N N   . GLU C 3 636 ? 199.724 181.636 227.223 1.00 125.77 ?  636 GLU C N   1 
ATOM   7016  C CA  . GLU C 3 636 ? 200.204 182.050 228.530 1.00 125.77 ?  636 GLU C CA  1 
ATOM   7017  C C   . GLU C 3 636 ? 201.055 180.942 229.132 1.00 125.77 ?  636 GLU C C   1 
ATOM   7018  O O   . GLU C 3 636 ? 200.810 179.754 228.905 1.00 125.77 ?  636 GLU C O   1 
ATOM   7019  C CB  . GLU C 3 636 ? 199.040 182.393 229.473 1.00 125.77 ?  636 GLU C CB  1 
ATOM   7020  C CG  . GLU C 3 636 ? 197.968 183.281 228.849 1.00 125.77 ?  636 GLU C CG  1 
ATOM   7021  C CD  . GLU C 3 636 ? 198.486 184.648 228.435 1.00 125.77 ?  636 GLU C CD  1 
ATOM   7022  O OE1 . GLU C 3 636 ? 197.667 185.486 228.003 1.00 125.77 ?  636 GLU C OE1 1 
ATOM   7023  O OE2 . GLU C 3 636 ? 199.706 184.891 228.546 1.00 125.77 -1 636 GLU C OE2 1 
ATOM   7024  N N   . PHE C 3 637 ? 202.062 181.347 229.900 1.00 124.28 ?  637 PHE C N   1 
ATOM   7025  C CA  . PHE C 3 637 ? 202.958 180.387 230.529 1.00 124.28 ?  637 PHE C CA  1 
ATOM   7026  C C   . PHE C 3 637 ? 202.201 179.552 231.551 1.00 124.28 ?  637 PHE C C   1 
ATOM   7027  O O   . PHE C 3 637 ? 201.449 180.086 232.373 1.00 124.28 ?  637 PHE C O   1 
ATOM   7028  C CB  . PHE C 3 637 ? 204.123 181.114 231.198 1.00 124.28 ?  637 PHE C CB  1 
ATOM   7029  C CG  . PHE C 3 637 ? 205.042 180.209 231.966 1.00 124.28 ?  637 PHE C CG  1 
ATOM   7030  C CD1 . PHE C 3 637 ? 205.595 179.091 231.367 1.00 124.28 ?  637 PHE C CD1 1 
ATOM   7031  C CD2 . PHE C 3 637 ? 205.354 180.478 233.288 1.00 124.28 ?  637 PHE C CD2 1 
ATOM   7032  C CE1 . PHE C 3 637 ? 206.441 178.258 232.072 1.00 124.28 ?  637 PHE C CE1 1 
ATOM   7033  C CE2 . PHE C 3 637 ? 206.199 179.649 233.998 1.00 124.28 ?  637 PHE C CE2 1 
ATOM   7034  C CZ  . PHE C 3 637 ? 206.743 178.538 233.389 1.00 124.28 ?  637 PHE C CZ  1 
ATOM   7035  N N   . ILE C 3 638 ? 202.402 178.237 231.501 1.00 123.22 ?  638 ILE C N   1 
ATOM   7036  C CA  . ILE C 3 638 ? 201.793 177.328 232.464 1.00 123.22 ?  638 ILE C CA  1 
ATOM   7037  C C   . ILE C 3 638 ? 202.867 176.842 233.426 1.00 123.22 ?  638 ILE C C   1 
ATOM   7038  O O   . ILE C 3 638 ? 202.770 177.058 234.639 1.00 123.22 ?  638 ILE C O   1 
ATOM   7039  C CB  . ILE C 3 638 ? 201.098 176.145 231.766 1.00 123.22 ?  638 ILE C CB  1 
ATOM   7040  C CG1 . ILE C 3 638 ? 199.947 176.654 230.895 1.00 123.22 ?  638 ILE C CG1 1 
ATOM   7041  C CG2 . ILE C 3 638 ? 200.594 175.139 232.801 1.00 123.22 ?  638 ILE C CG2 1 
ATOM   7042  C CD1 . ILE C 3 638 ? 199.171 175.561 230.189 1.00 123.22 ?  638 ILE C CD1 1 
ATOM   7043  N N   . SER C 3 639 ? 203.898 176.189 232.897 1.00 126.01 ?  639 SER C N   1 
ATOM   7044  C CA  . SER C 3 639 ? 204.920 175.596 233.749 1.00 126.01 ?  639 SER C CA  1 
ATOM   7045  C C   . SER C 3 639 ? 206.042 175.031 232.886 1.00 126.01 ?  639 SER C C   1 
ATOM   7046  O O   . SER C 3 639 ? 206.026 175.125 231.653 1.00 126.01 ?  639 SER C O   1 
ATOM   7047  C CB  . SER C 3 639 ? 204.321 174.509 234.644 1.00 126.01 ?  639 SER C CB  1 
ATOM   7048  O OG  . SER C 3 639 ? 203.626 173.554 233.866 1.00 126.01 ?  639 SER C OG  1 
ATOM   7049  N N   . GLU C 3 640 ? 207.031 174.458 233.571 1.00 120.66 ?  640 GLU C N   1 
ATOM   7050  C CA  . GLU C 3 640 ? 208.208 173.860 232.962 1.00 120.66 ?  640 GLU C CA  1 
ATOM   7051  C C   . GLU C 3 640 ? 208.053 172.339 232.924 1.00 120.66 ?  640 GLU C C   1 
ATOM   7052  O O   . GLU C 3 640 ? 207.064 171.777 233.400 1.00 120.66 ?  640 GLU C O   1 
ATOM   7053  C CB  . GLU C 3 640 ? 209.453 174.279 233.745 1.00 120.66 ?  640 GLU C CB  1 
ATOM   7054  C CG  . GLU C 3 640 ? 210.785 173.965 233.084 1.00 120.66 ?  640 GLU C CG  1 
ATOM   7055  C CD  . GLU C 3 640 ? 211.933 174.745 233.695 1.00 120.66 ?  640 GLU C CD  1 
ATOM   7056  O OE1 . GLU C 3 640 ? 211.707 175.451 234.701 1.00 120.66 ?  640 GLU C OE1 1 
ATOM   7057  O OE2 . GLU C 3 640 ? 213.064 174.646 233.175 1.00 120.66 -1 640 GLU C OE2 1 
ATOM   7058  N N   . TYR C 3 641 ? 209.042 171.660 232.345 1.00 109.78 ?  641 TYR C N   1 
ATOM   7059  C CA  . TYR C 3 641 ? 209.088 170.198 232.308 1.00 109.78 ?  641 TYR C CA  1 
ATOM   7060  C C   . TYR C 3 641 ? 210.481 169.773 232.765 1.00 109.78 ?  641 TYR C C   1 
ATOM   7061  O O   . TYR C 3 641 ? 211.397 169.648 231.946 1.00 109.78 ?  641 TYR C O   1 
ATOM   7062  C CB  . TYR C 3 641 ? 208.770 169.676 230.911 1.00 109.78 ?  641 TYR C CB  1 
ATOM   7063  C CG  . TYR C 3 641 ? 208.590 168.178 230.829 1.00 109.78 ?  641 TYR C CG  1 
ATOM   7064  C CD1 . TYR C 3 641 ? 209.681 167.323 230.849 1.00 109.78 ?  641 TYR C CD1 1 
ATOM   7065  C CD2 . TYR C 3 641 ? 207.325 167.620 230.721 1.00 109.78 ?  641 TYR C CD2 1 
ATOM   7066  C CE1 . TYR C 3 641 ? 209.518 165.954 230.771 1.00 109.78 ?  641 TYR C CE1 1 
ATOM   7067  C CE2 . TYR C 3 641 ? 207.152 166.254 230.641 1.00 109.78 ?  641 TYR C CE2 1 
ATOM   7068  C CZ  . TYR C 3 641 ? 208.251 165.426 230.666 1.00 109.78 ?  641 TYR C CZ  1 
ATOM   7069  O OH  . TYR C 3 641 ? 208.081 164.063 230.588 1.00 109.78 ?  641 TYR C OH  1 
ATOM   7070  N N   . CYS C 3 642 ? 210.639 169.550 234.067 1.00 120.07 ?  642 CYS C N   1 
ATOM   7071  C CA  . CYS C 3 642 ? 211.941 169.244 234.640 1.00 120.07 ?  642 CYS C CA  1 
ATOM   7072  C C   . CYS C 3 642 ? 212.200 167.738 234.632 1.00 120.07 ?  642 CYS C C   1 
ATOM   7073  O O   . CYS C 3 642 ? 211.311 166.923 234.376 1.00 120.07 ?  642 CYS C O   1 
ATOM   7074  C CB  . CYS C 3 642 ? 212.035 169.785 236.066 1.00 120.07 ?  642 CYS C CB  1 
ATOM   7075  S SG  . CYS C 3 642 ? 211.728 171.559 236.209 1.00 120.07 ?  642 CYS C SG  1 
ATOM   7076  N N   . GLY C 3 643 ? 213.446 167.376 234.916 1.00 119.10 ?  643 GLY C N   1 
ATOM   7077  C CA  . GLY C 3 643 ? 213.825 165.980 234.982 1.00 119.10 ?  643 GLY C CA  1 
ATOM   7078  C C   . GLY C 3 643 ? 215.331 165.830 234.891 1.00 119.10 ?  643 GLY C C   1 
ATOM   7079  O O   . GLY C 3 643 ? 216.064 166.810 234.743 1.00 119.10 ?  643 GLY C O   1 
ATOM   7080  N N   . GLU C 3 644 ? 215.776 164.580 234.987 1.00 117.58 ?  644 GLU C N   1 
ATOM   7081  C CA  . GLU C 3 644 ? 217.187 164.267 234.826 1.00 117.58 ?  644 GLU C CA  1 
ATOM   7082  C C   . GLU C 3 644 ? 217.586 164.403 233.363 1.00 117.58 ?  644 GLU C C   1 
ATOM   7083  O O   . GLU C 3 644 ? 216.753 164.283 232.464 1.00 117.58 ?  644 GLU C O   1 
ATOM   7084  C CB  . GLU C 3 644 ? 217.482 162.849 235.312 1.00 117.58 ?  644 GLU C CB  1 
ATOM   7085  C CG  . GLU C 3 644 ? 217.506 162.696 236.821 1.00 117.58 ?  644 GLU C CG  1 
ATOM   7086  C CD  . GLU C 3 644 ? 217.694 161.255 237.251 1.00 117.58 ?  644 GLU C CD  1 
ATOM   7087  O OE1 . GLU C 3 644 ? 217.581 160.358 236.388 1.00 117.58 ?  644 GLU C OE1 1 
ATOM   7088  O OE2 . GLU C 3 644 ? 217.959 161.016 238.447 1.00 117.58 -1 644 GLU C OE2 1 
ATOM   7089  N N   . ILE C 3 645 ? 218.874 164.643 233.127 1.00 117.56 ?  645 ILE C N   1 
ATOM   7090  C CA  . ILE C 3 645 ? 219.409 164.833 231.783 1.00 117.56 ?  645 ILE C CA  1 
ATOM   7091  C C   . ILE C 3 645 ? 220.457 163.762 231.519 1.00 117.56 ?  645 ILE C C   1 
ATOM   7092  O O   . ILE C 3 645 ? 221.339 163.525 232.352 1.00 117.56 ?  645 ILE C O   1 
ATOM   7093  C CB  . ILE C 3 645 ? 220.009 166.242 231.598 1.00 117.56 ?  645 ILE C CB  1 
ATOM   7094  C CG1 . ILE C 3 645 ? 221.169 166.465 232.571 1.00 117.56 ?  645 ILE C CG1 1 
ATOM   7095  C CG2 . ILE C 3 645 ? 218.936 167.299 231.797 1.00 117.56 ?  645 ILE C CG2 1 
ATOM   7096  C CD1 . ILE C 3 645 ? 221.599 167.912 232.693 1.00 117.56 ?  645 ILE C CD1 1 
ATOM   7097  N N   . ILE C 3 646 ? 220.360 163.116 230.355 1.00 125.94 ?  646 ILE C N   1 
ATOM   7098  C CA  . ILE C 3 646 ? 221.232 162.006 229.995 1.00 125.94 ?  646 ILE C CA  1 
ATOM   7099  C C   . ILE C 3 646 ? 221.617 162.127 228.527 1.00 125.94 ?  646 ILE C C   1 
ATOM   7100  O O   . ILE C 3 646 ? 221.048 162.918 227.772 1.00 125.94 ?  646 ILE C O   1 
ATOM   7101  C CB  . ILE C 3 646 ? 220.563 160.640 230.259 1.00 125.94 ?  646 ILE C CB  1 
ATOM   7102  C CG1 . ILE C 3 646 ? 219.213 160.564 229.542 1.00 125.94 ?  646 ILE C CG1 1 
ATOM   7103  C CG2 . ILE C 3 646 ? 220.382 160.425 231.751 1.00 125.94 ?  646 ILE C CG2 1 
ATOM   7104  C CD1 . ILE C 3 646 ? 218.508 159.236 229.698 1.00 125.94 ?  646 ILE C CD1 1 
ATOM   7105  N N   . SER C 3 647 ? 222.605 161.329 228.130 1.00 129.09 ?  647 SER C N   1 
ATOM   7106  C CA  . SER C 3 647 ? 223.046 161.318 226.745 1.00 129.09 ?  647 SER C CA  1 
ATOM   7107  C C   . SER C 3 647 ? 222.064 160.535 225.878 1.00 129.09 ?  647 SER C C   1 
ATOM   7108  O O   . SER C 3 647 ? 221.235 159.763 226.367 1.00 129.09 ?  647 SER C O   1 
ATOM   7109  C CB  . SER C 3 647 ? 224.445 160.713 226.633 1.00 129.09 ?  647 SER C CB  1 
ATOM   7110  O OG  . SER C 3 647 ? 224.413 159.314 226.844 1.00 129.09 ?  647 SER C OG  1 
ATOM   7111  N N   . GLN C 3 648 ? 222.170 160.746 224.564 1.00 133.07 ?  648 GLN C N   1 
ATOM   7112  C CA  . GLN C 3 648 ? 221.228 160.134 223.633 1.00 133.07 ?  648 GLN C CA  1 
ATOM   7113  C C   . GLN C 3 648 ? 221.292 158.612 223.705 1.00 133.07 ?  648 GLN C C   1 
ATOM   7114  O O   . GLN C 3 648 ? 220.266 157.939 223.875 1.00 133.07 ?  648 GLN C O   1 
ATOM   7115  C CB  . GLN C 3 648 ? 221.520 160.619 222.213 1.00 133.07 ?  648 GLN C CB  1 
ATOM   7116  C CG  . GLN C 3 648 ? 221.100 162.057 221.952 1.00 133.07 ?  648 GLN C CG  1 
ATOM   7117  C CD  . GLN C 3 648 ? 219.747 162.159 221.278 1.00 133.07 ?  648 GLN C CD  1 
ATOM   7118  O OE1 . GLN C 3 648 ? 218.828 161.401 221.588 1.00 133.07 ?  648 GLN C OE1 1 
ATOM   7119  N NE2 . GLN C 3 648 ? 219.618 163.100 220.351 1.00 133.07 ?  648 GLN C NE2 1 
ATOM   7120  N N   . ASP C 3 649 ? 222.495 158.049 223.582 1.00 140.20 ?  649 ASP C N   1 
ATOM   7121  C CA  . ASP C 3 649 ? 222.636 156.598 223.643 1.00 140.20 ?  649 ASP C CA  1 
ATOM   7122  C C   . ASP C 3 649 ? 222.200 156.054 224.996 1.00 140.20 ?  649 ASP C C   1 
ATOM   7123  O O   . ASP C 3 649 ? 221.603 154.974 225.064 1.00 140.20 ?  649 ASP C O   1 
ATOM   7124  C CB  . ASP C 3 649 ? 224.081 156.195 223.354 1.00 140.20 ?  649 ASP C CB  1 
ATOM   7125  C CG  . ASP C 3 649 ? 225.078 156.954 224.203 1.00 140.20 ?  649 ASP C CG  1 
ATOM   7126  O OD1 . ASP C 3 649 ? 224.653 157.857 224.955 1.00 140.20 ?  649 ASP C OD1 1 
ATOM   7127  O OD2 . ASP C 3 649 ? 226.286 156.650 224.119 1.00 140.20 -1 649 ASP C OD2 1 
ATOM   7128  N N   . GLU C 3 650 ? 222.489 156.778 226.078 1.00 138.27 ?  650 GLU C N   1 
ATOM   7129  C CA  . GLU C 3 650 ? 222.046 156.339 227.396 1.00 138.27 ?  650 GLU C CA  1 
ATOM   7130  C C   . GLU C 3 650 ? 220.525 156.282 227.461 1.00 138.27 ?  650 GLU C C   1 
ATOM   7131  O O   . GLU C 3 650 ? 219.949 155.322 227.984 1.00 138.27 ?  650 GLU C O   1 
ATOM   7132  C CB  . GLU C 3 650 ? 222.603 157.275 228.471 1.00 138.27 ?  650 GLU C CB  1 
ATOM   7133  C CG  . GLU C 3 650 ? 221.962 157.117 229.845 1.00 138.27 ?  650 GLU C CG  1 
ATOM   7134  C CD  . GLU C 3 650 ? 222.020 155.692 230.365 1.00 138.27 ?  650 GLU C CD  1 
ATOM   7135  O OE1 . GLU C 3 650 ? 222.739 154.862 229.770 1.00 138.27 ?  650 GLU C OE1 1 
ATOM   7136  O OE2 . GLU C 3 650 ? 221.341 155.400 231.372 1.00 138.27 -1 650 GLU C OE2 1 
ATOM   7137  N N   . ALA C 3 651 ? 219.857 157.308 226.928 1.00 137.61 ?  651 ALA C N   1 
ATOM   7138  C CA  . ALA C 3 651 ? 218.399 157.292 226.884 1.00 137.61 ?  651 ALA C CA  1 
ATOM   7139  C C   . ALA C 3 651 ? 217.884 156.149 226.023 1.00 137.61 ?  651 ALA C C   1 
ATOM   7140  O O   . ALA C 3 651 ? 216.803 155.608 226.289 1.00 137.61 ?  651 ALA C O   1 
ATOM   7141  C CB  . ALA C 3 651 ? 217.876 158.628 226.358 1.00 137.61 ?  651 ALA C CB  1 
ATOM   7142  N N   . ASP C 3 652 ? 218.638 155.768 224.991 1.00 151.89 ?  652 ASP C N   1 
ATOM   7143  C CA  . ASP C 3 652 ? 218.243 154.655 224.140 1.00 151.89 ?  652 ASP C CA  1 
ATOM   7144  C C   . ASP C 3 652 ? 218.091 153.357 224.921 1.00 151.89 ?  652 ASP C C   1 
ATOM   7145  O O   . ASP C 3 652 ? 217.131 152.617 224.680 1.00 151.89 ?  652 ASP C O   1 
ATOM   7146  C CB  . ASP C 3 652 ? 219.271 154.475 223.015 1.00 151.89 ?  652 ASP C CB  1 
ATOM   7147  C CG  . ASP C 3 652 ? 218.898 153.371 222.033 1.00 151.89 ?  652 ASP C CG  1 
ATOM   7148  O OD1 . ASP C 3 652 ? 218.166 152.431 222.402 1.00 151.89 ?  652 ASP C OD1 1 
ATOM   7149  O OD2 . ASP C 3 652 ? 219.349 153.450 220.871 1.00 151.89 -1 652 ASP C OD2 1 
ATOM   7150  N N   . ARG C 3 653 ? 219.001 153.067 225.852 1.00 147.77 ?  653 ARG C N   1 
ATOM   7151  C CA  . ARG C 3 653 ? 218.899 151.845 226.644 1.00 147.77 ?  653 ARG C CA  1 
ATOM   7152  C C   . ARG C 3 653 ? 217.618 151.830 227.472 1.00 147.77 ?  653 ARG C C   1 
ATOM   7153  O O   . ARG C 3 653 ? 216.881 150.838 227.478 1.00 147.77 ?  653 ARG C O   1 
ATOM   7154  C CB  . ARG C 3 653 ? 220.122 151.709 227.554 1.00 147.77 ?  653 ARG C CB  1 
ATOM   7155  C CG  . ARG C 3 653 ? 221.312 151.026 226.905 1.00 147.77 ?  653 ARG C CG  1 
ATOM   7156  C CD  . ARG C 3 653 ? 222.320 152.041 226.402 1.00 147.77 ?  653 ARG C CD  1 
ATOM   7157  N NE  . ARG C 3 653 ? 222.974 152.738 227.504 1.00 147.77 ?  653 ARG C NE  1 
ATOM   7158  C CZ  . ARG C 3 653 ? 224.098 152.342 228.086 1.00 147.77 ?  653 ARG C CZ  1 
ATOM   7159  N NH1 . ARG C 3 653 ? 224.727 151.242 227.705 1.00 147.77 1  653 ARG C NH1 1 
ATOM   7160  N NH2 . ARG C 3 653 ? 224.601 153.066 229.082 1.00 147.77 ?  653 ARG C NH2 1 
ATOM   7161  N N   . ARG C 3 654 ? 217.335 152.929 228.176 1.00 136.93 ?  654 ARG C N   1 
ATOM   7162  C CA  . ARG C 3 654 ? 216.135 152.978 229.005 1.00 136.93 ?  654 ARG C CA  1 
ATOM   7163  C C   . ARG C 3 654 ? 214.878 152.920 228.148 1.00 136.93 ?  654 ARG C C   1 
ATOM   7164  O O   . ARG C 3 654 ? 213.835 152.424 228.592 1.00 136.93 ?  654 ARG C O   1 
ATOM   7165  C CB  . ARG C 3 654 ? 216.128 154.239 229.873 1.00 136.93 ?  654 ARG C CB  1 
ATOM   7166  C CG  . ARG C 3 654 ? 217.475 154.642 230.473 1.00 136.93 ?  654 ARG C CG  1 
ATOM   7167  C CD  . ARG C 3 654 ? 217.521 154.360 231.966 1.00 136.93 ?  654 ARG C CD  1 
ATOM   7168  N NE  . ARG C 3 654 ? 218.544 155.148 232.643 1.00 136.93 ?  654 ARG C NE  1 
ATOM   7169  C CZ  . ARG C 3 654 ? 218.354 156.367 233.129 1.00 136.93 ?  654 ARG C CZ  1 
ATOM   7170  N NH1 . ARG C 3 654 ? 217.186 156.981 233.027 1.00 136.93 1  654 ARG C NH1 1 
ATOM   7171  N NH2 . ARG C 3 654 ? 219.362 156.987 233.735 1.00 136.93 ?  654 ARG C NH2 1 
ATOM   7172  N N   . GLY C 3 655 ? 214.955 153.426 226.917 1.00 144.85 ?  655 GLY C N   1 
ATOM   7173  C CA  . GLY C 3 655 ? 213.819 153.316 226.022 1.00 144.85 ?  655 GLY C CA  1 
ATOM   7174  C C   . GLY C 3 655 ? 213.448 151.878 225.728 1.00 144.85 ?  655 GLY C C   1 
ATOM   7175  O O   . GLY C 3 655 ? 212.272 151.563 225.531 1.00 144.85 ?  655 GLY C O   1 
ATOM   7176  N N   . LYS C 3 656 ? 214.440 150.985 225.698 1.00 151.38 ?  656 LYS C N   1 
ATOM   7177  C CA  . LYS C 3 656 ? 214.161 149.585 225.403 1.00 151.38 ?  656 LYS C CA  1 
ATOM   7178  C C   . LYS C 3 656 ? 213.257 148.967 226.463 1.00 151.38 ?  656 LYS C C   1 
ATOM   7179  O O   . LYS C 3 656 ? 212.298 148.259 226.134 1.00 151.38 ?  656 LYS C O   1 
ATOM   7180  C CB  . LYS C 3 656 ? 215.471 148.807 225.293 1.00 151.38 ?  656 LYS C CB  1 
ATOM   7181  C CG  . LYS C 3 656 ? 215.290 147.328 224.997 1.00 151.38 ?  656 LYS C CG  1 
ATOM   7182  C CD  . LYS C 3 656 ? 216.537 146.737 224.359 1.00 151.38 ?  656 LYS C CD  1 
ATOM   7183  C CE  . LYS C 3 656 ? 216.263 145.366 223.764 1.00 151.38 ?  656 LYS C CE  1 
ATOM   7184  N NZ  . LYS C 3 656 ? 215.616 145.460 222.427 1.00 151.38 1  656 LYS C NZ  1 
ATOM   7185  N N   . VAL C 3 657 ? 213.547 149.217 227.741 1.00 145.76 ?  657 VAL C N   1 
ATOM   7186  C CA  . VAL C 3 657 ? 212.700 148.683 228.803 1.00 145.76 ?  657 VAL C CA  1 
ATOM   7187  C C   . VAL C 3 657 ? 211.385 149.449 228.882 1.00 145.76 ?  657 VAL C C   1 
ATOM   7188  O O   . VAL C 3 657 ? 210.324 148.853 229.094 1.00 145.76 ?  657 VAL C O   1 
ATOM   7189  C CB  . VAL C 3 657 ? 213.450 148.689 230.149 1.00 145.76 ?  657 VAL C CB  1 
ATOM   7190  C CG1 . VAL C 3 657 ? 214.762 147.933 230.025 1.00 145.76 ?  657 VAL C CG1 1 
ATOM   7191  C CG2 . VAL C 3 657 ? 213.702 150.109 230.632 1.00 145.76 ?  657 VAL C CG2 1 
ATOM   7192  N N   . TYR C 3 658 ? 211.425 150.774 228.714 1.00 136.30 ?  658 TYR C N   1 
ATOM   7193  C CA  . TYR C 3 658 ? 210.182 151.539 228.710 1.00 136.30 ?  658 TYR C CA  1 
ATOM   7194  C C   . TYR C 3 658 ? 209.244 151.045 227.617 1.00 136.30 ?  658 TYR C C   1 
ATOM   7195  O O   . TYR C 3 658 ? 208.024 150.983 227.815 1.00 136.30 ?  658 TYR C O   1 
ATOM   7196  C CB  . TYR C 3 658 ? 210.473 153.030 228.524 1.00 136.30 ?  658 TYR C CB  1 
ATOM   7197  C CG  . TYR C 3 658 ? 211.249 153.677 229.653 1.00 136.30 ?  658 TYR C CG  1 
ATOM   7198  C CD1 . TYR C 3 658 ? 211.518 152.991 230.829 1.00 136.30 ?  658 TYR C CD1 1 
ATOM   7199  C CD2 . TYR C 3 658 ? 211.701 154.985 229.543 1.00 136.30 ?  658 TYR C CD2 1 
ATOM   7200  C CE1 . TYR C 3 658 ? 212.222 153.586 231.857 1.00 136.30 ?  658 TYR C CE1 1 
ATOM   7201  C CE2 . TYR C 3 658 ? 212.405 155.588 230.566 1.00 136.30 ?  658 TYR C CE2 1 
ATOM   7202  C CZ  . TYR C 3 658 ? 212.662 154.884 231.721 1.00 136.30 ?  658 TYR C CZ  1 
ATOM   7203  O OH  . TYR C 3 658 ? 213.363 155.479 232.745 1.00 136.30 ?  658 TYR C OH  1 
ATOM   7204  N N   . ASP C 3 659 ? 209.795 150.681 226.458 1.00 154.05 ?  659 ASP C N   1 
ATOM   7205  C CA  . ASP C 3 659 ? 208.964 150.207 225.357 1.00 154.05 ?  659 ASP C CA  1 
ATOM   7206  C C   . ASP C 3 659 ? 208.230 148.925 225.725 1.00 154.05 ?  659 ASP C C   1 
ATOM   7207  O O   . ASP C 3 659 ? 207.054 148.764 225.381 1.00 154.05 ?  659 ASP C O   1 
ATOM   7208  C CB  . ASP C 3 659 ? 209.829 149.986 224.114 1.00 154.05 ?  659 ASP C CB  1 
ATOM   7209  C CG  . ASP C 3 659 ? 209.088 149.266 222.997 1.00 154.05 ?  659 ASP C CG  1 
ATOM   7210  O OD1 . ASP C 3 659 ? 209.759 148.775 222.065 1.00 154.05 ?  659 ASP C OD1 1 
ATOM   7211  O OD2 . ASP C 3 659 ? 207.840 149.209 223.028 1.00 154.05 -1 659 ASP C OD2 1 
ATOM   7212  N N   . LYS C 3 660 ? 208.899 148.005 226.423 1.00 152.21 ?  660 LYS C N   1 
ATOM   7213  C CA  . LYS C 3 660 ? 208.288 146.711 226.708 1.00 152.21 ?  660 LYS C CA  1 
ATOM   7214  C C   . LYS C 3 660 ? 206.955 146.872 227.429 1.00 152.21 ?  660 LYS C C   1 
ATOM   7215  O O   . LYS C 3 660 ? 206.019 146.100 227.191 1.00 152.21 ?  660 LYS C O   1 
ATOM   7216  C CB  . LYS C 3 660 ? 209.248 145.853 227.532 1.00 152.21 ?  660 LYS C CB  1 
ATOM   7217  C CG  . LYS C 3 660 ? 208.787 144.416 227.754 1.00 152.21 ?  660 LYS C CG  1 
ATOM   7218  C CD  . LYS C 3 660 ? 208.354 143.716 226.464 1.00 152.21 ?  660 LYS C CD  1 
ATOM   7219  C CE  . LYS C 3 660 ? 209.420 143.784 225.375 1.00 152.21 ?  660 LYS C CE  1 
ATOM   7220  N NZ  . LYS C 3 660 ? 208.947 143.189 224.094 1.00 152.21 1  660 LYS C NZ  1 
ATOM   7221  N N   . TYR C 3 661 ? 206.847 147.863 228.312 1.00 149.98 ?  661 TYR C N   1 
ATOM   7222  C CA  . TYR C 3 661 ? 205.611 148.131 229.037 1.00 149.98 ?  661 TYR C CA  1 
ATOM   7223  C C   . TYR C 3 661 ? 204.739 149.188 228.371 1.00 149.98 ?  661 TYR C C   1 
ATOM   7224  O O   . TYR C 3 661 ? 203.703 149.556 228.934 1.00 149.98 ?  661 TYR C O   1 
ATOM   7225  C CB  . TYR C 3 661 ? 205.919 148.558 230.477 1.00 149.98 ?  661 TYR C CB  1 
ATOM   7226  C CG  . TYR C 3 661 ? 206.933 147.685 231.183 1.00 149.98 ?  661 TYR C CG  1 
ATOM   7227  C CD1 . TYR C 3 661 ? 207.063 146.339 230.866 1.00 149.98 ?  661 TYR C CD1 1 
ATOM   7228  C CD2 . TYR C 3 661 ? 207.749 148.205 232.177 1.00 149.98 ?  661 TYR C CD2 1 
ATOM   7229  C CE1 . TYR C 3 661 ? 207.983 145.538 231.511 1.00 149.98 ?  661 TYR C CE1 1 
ATOM   7230  C CE2 . TYR C 3 661 ? 208.673 147.411 232.829 1.00 149.98 ?  661 TYR C CE2 1 
ATOM   7231  C CZ  . TYR C 3 661 ? 208.785 146.079 232.492 1.00 149.98 ?  661 TYR C CZ  1 
ATOM   7232  O OH  . TYR C 3 661 ? 209.702 145.281 233.136 1.00 149.98 ?  661 TYR C OH  1 
ATOM   7233  N N   . MET C 3 662 ? 205.127 149.689 227.199 1.00 156.90 ?  662 MET C N   1 
ATOM   7234  C CA  . MET C 3 662 ? 204.325 150.644 226.437 1.00 156.90 ?  662 MET C CA  1 
ATOM   7235  C C   . MET C 3 662 ? 204.106 151.953 227.188 1.00 156.90 ?  662 MET C C   1 
ATOM   7236  O O   . MET C 3 662 ? 203.175 152.700 226.874 1.00 156.90 ?  662 MET C O   1 
ATOM   7237  C CB  . MET C 3 662 ? 202.970 150.041 226.049 1.00 156.90 ?  662 MET C CB  1 
ATOM   7238  C CG  . MET C 3 662 ? 203.046 148.669 225.389 1.00 156.90 ?  662 MET C CG  1 
ATOM   7239  S SD  . MET C 3 662 ? 203.272 148.769 223.602 1.00 156.90 ?  662 MET C SD  1 
ATOM   7240  C CE  . MET C 3 662 ? 204.853 147.954 223.400 1.00 156.90 ?  662 MET C CE  1 
ATOM   7241  N N   . CYS C 3 663 ? 204.947 152.252 228.176 1.00 143.68 ?  663 CYS C N   1 
ATOM   7242  C CA  . CYS C 3 663 ? 204.842 153.479 228.955 1.00 143.68 ?  663 CYS C CA  1 
ATOM   7243  C C   . CYS C 3 663 ? 206.223 154.099 229.084 1.00 143.68 ?  663 CYS C C   1 
ATOM   7244  O O   . CYS C 3 663 ? 207.207 153.385 229.301 1.00 143.68 ?  663 CYS C O   1 
ATOM   7245  C CB  . CYS C 3 663 ? 204.248 153.205 230.340 1.00 143.68 ?  663 CYS C CB  1 
ATOM   7246  S SG  . CYS C 3 663 ? 204.474 154.552 231.521 1.00 143.68 ?  663 CYS C SG  1 
ATOM   7247  N N   . SER C 3 664 ? 206.297 155.423 228.953 1.00 125.96 ?  664 SER C N   1 
ATOM   7248  C CA  . SER C 3 664 ? 207.580 156.110 228.943 1.00 125.96 ?  664 SER C CA  1 
ATOM   7249  C C   . SER C 3 664 ? 207.401 157.549 229.405 1.00 125.96 ?  664 SER C C   1 
ATOM   7250  O O   . SER C 3 664 ? 206.287 158.076 229.454 1.00 125.96 ?  664 SER C O   1 
ATOM   7251  C CB  . SER C 3 664 ? 208.214 156.081 227.548 1.00 125.96 ?  664 SER C CB  1 
ATOM   7252  O OG  . SER C 3 664 ? 209.329 156.953 227.479 1.00 125.96 ?  664 SER C OG  1 
ATOM   7253  N N   . PHE C 3 665 ? 208.527 158.175 229.750 1.00 119.48 ?  665 PHE C N   1 
ATOM   7254  C CA  . PHE C 3 665 ? 208.574 159.583 230.124 1.00 119.48 ?  665 PHE C CA  1 
ATOM   7255  C C   . PHE C 3 665 ? 209.737 160.313 229.462 1.00 119.48 ?  665 PHE C C   1 
ATOM   7256  O O   . PHE C 3 665 ? 210.160 161.364 229.958 1.00 119.48 ?  665 PHE C O   1 
ATOM   7257  C CB  . PHE C 3 665 ? 208.674 159.727 231.646 1.00 119.48 ?  665 PHE C CB  1 
ATOM   7258  C CG  . PHE C 3 665 ? 207.386 159.457 232.368 1.00 119.48 ?  665 PHE C CG  1 
ATOM   7259  C CD1 . PHE C 3 665 ? 206.950 158.161 232.579 1.00 119.48 ?  665 PHE C CD1 1 
ATOM   7260  C CD2 . PHE C 3 665 ? 206.618 160.504 232.848 1.00 119.48 ?  665 PHE C CD2 1 
ATOM   7261  C CE1 . PHE C 3 665 ? 205.766 157.915 233.248 1.00 119.48 ?  665 PHE C CE1 1 
ATOM   7262  C CE2 . PHE C 3 665 ? 205.434 160.264 233.517 1.00 119.48 ?  665 PHE C CE2 1 
ATOM   7263  C CZ  . PHE C 3 665 ? 205.008 158.968 233.718 1.00 119.48 ?  665 PHE C CZ  1 
ATOM   7264  N N   . LEU C 3 666 ? 210.262 159.788 228.357 1.00 126.04 ?  666 LEU C N   1 
ATOM   7265  C CA  . LEU C 3 666 ? 211.450 160.361 227.737 1.00 126.04 ?  666 LEU C CA  1 
ATOM   7266  C C   . LEU C 3 666 ? 211.069 161.517 226.820 1.00 126.04 ?  666 LEU C C   1 
ATOM   7267  O O   . LEU C 3 666 ? 210.202 161.373 225.954 1.00 126.04 ?  666 LEU C O   1 
ATOM   7268  C CB  . LEU C 3 666 ? 212.190 159.285 226.944 1.00 126.04 ?  666 LEU C CB  1 
ATOM   7269  C CG  . LEU C 3 666 ? 213.014 158.279 227.750 1.00 126.04 ?  666 LEU C CG  1 
ATOM   7270  C CD1 . LEU C 3 666 ? 213.598 157.223 226.826 1.00 126.04 ?  666 LEU C CD1 1 
ATOM   7271  C CD2 . LEU C 3 666 ? 214.115 158.969 228.538 1.00 126.04 ?  666 LEU C CD2 1 
ATOM   7272  N N   . PHE C 3 667 ? 211.732 162.660 226.997 1.00 121.61 ?  667 PHE C N   1 
ATOM   7273  C CA  . PHE C 3 667 ? 211.474 163.846 226.192 1.00 121.61 ?  667 PHE C CA  1 
ATOM   7274  C C   . PHE C 3 667 ? 212.787 164.314 225.585 1.00 121.61 ?  667 PHE C C   1 
ATOM   7275  O O   . PHE C 3 667 ? 213.792 164.441 226.291 1.00 121.61 ?  667 PHE C O   1 
ATOM   7276  C CB  . PHE C 3 667 ? 210.845 164.956 227.045 1.00 121.61 ?  667 PHE C CB  1 
ATOM   7277  C CG  . PHE C 3 667 ? 210.298 166.107 226.250 1.00 121.61 ?  667 PHE C CG  1 
ATOM   7278  C CD1 . PHE C 3 667 ? 211.144 167.060 225.711 1.00 121.61 ?  667 PHE C CD1 1 
ATOM   7279  C CD2 . PHE C 3 667 ? 208.933 166.248 226.062 1.00 121.61 ?  667 PHE C CD2 1 
ATOM   7280  C CE1 . PHE C 3 667 ? 210.640 168.123 224.987 1.00 121.61 ?  667 PHE C CE1 1 
ATOM   7281  C CE2 . PHE C 3 667 ? 208.425 167.308 225.339 1.00 121.61 ?  667 PHE C CE2 1 
ATOM   7282  C CZ  . PHE C 3 667 ? 209.279 168.247 224.801 1.00 121.61 ?  667 PHE C CZ  1 
ATOM   7283  N N   . ASN C 3 668 ? 212.784 164.567 224.280 1.00 122.49 ?  668 ASN C N   1 
ATOM   7284  C CA  . ASN C 3 668 ? 214.002 164.982 223.599 1.00 122.49 ?  668 ASN C CA  1 
ATOM   7285  C C   . ASN C 3 668 ? 214.230 166.474 223.805 1.00 122.49 ?  668 ASN C C   1 
ATOM   7286  O O   . ASN C 3 668 ? 213.337 167.289 223.556 1.00 122.49 ?  668 ASN C O   1 
ATOM   7287  C CB  . ASN C 3 668 ? 213.917 164.657 222.110 1.00 122.49 ?  668 ASN C CB  1 
ATOM   7288  C CG  . ASN C 3 668 ? 215.174 165.044 221.359 1.00 122.49 ?  668 ASN C CG  1 
ATOM   7289  O OD1 . ASN C 3 668 ? 216.255 165.134 221.940 1.00 122.49 ?  668 ASN C OD1 1 
ATOM   7290  N ND2 . ASN C 3 668 ? 215.040 165.267 220.058 1.00 122.49 ?  668 ASN C ND2 1 
ATOM   7291  N N   . LEU C 3 669 ? 215.430 166.828 224.262 1.00 120.70 ?  669 LEU C N   1 
ATOM   7292  C CA  . LEU C 3 669 ? 215.766 168.222 224.538 1.00 120.70 ?  669 LEU C CA  1 
ATOM   7293  C C   . LEU C 3 669 ? 216.456 168.873 223.343 1.00 120.70 ?  669 LEU C C   1 
ATOM   7294  O O   . LEU C 3 669 ? 215.969 169.872 222.806 1.00 120.70 ?  669 LEU C O   1 
ATOM   7295  C CB  . LEU C 3 669 ? 216.655 168.309 225.784 1.00 120.70 ?  669 LEU C CB  1 
ATOM   7296  C CG  . LEU C 3 669 ? 217.086 169.716 226.206 1.00 120.70 ?  669 LEU C CG  1 
ATOM   7297  C CD1 . LEU C 3 669 ? 215.872 170.592 226.463 1.00 120.70 ?  669 LEU C CD1 1 
ATOM   7298  C CD2 . LEU C 3 669 ? 217.975 169.656 227.436 1.00 120.70 ?  669 LEU C CD2 1 
ATOM   7299  N N   . ASN C 3 670 ? 217.584 168.317 222.918 1.00 126.37 ?  670 ASN C N   1 
ATOM   7300  C CA  . ASN C 3 670 ? 218.335 168.853 221.789 1.00 126.37 ?  670 ASN C CA  1 
ATOM   7301  C C   . ASN C 3 670 ? 219.024 167.687 221.088 1.00 126.37 ?  670 ASN C C   1 
ATOM   7302  O O   . ASN C 3 670 ? 218.690 166.516 221.301 1.00 126.37 ?  670 ASN C O   1 
ATOM   7303  C CB  . ASN C 3 670 ? 219.309 169.948 222.257 1.00 126.37 ?  670 ASN C CB  1 
ATOM   7304  C CG  . ASN C 3 670 ? 220.452 169.407 223.097 1.00 126.37 ?  670 ASN C CG  1 
ATOM   7305  O OD1 . ASN C 3 670 ? 220.679 168.200 223.167 1.00 126.37 ?  670 ASN C OD1 1 
ATOM   7306  N ND2 . ASN C 3 670 ? 221.185 170.309 223.740 1.00 126.37 ?  670 ASN C ND2 1 
ATOM   7307  N N   . ASN C 3 671 ? 220.001 168.004 220.236 1.00 132.81 ?  671 ASN C N   1 
ATOM   7308  C CA  . ASN C 3 671 ? 220.664 166.976 219.443 1.00 132.81 ?  671 ASN C CA  1 
ATOM   7309  C C   . ASN C 3 671 ? 221.573 166.084 220.277 1.00 132.81 ?  671 ASN C C   1 
ATOM   7310  O O   . ASN C 3 671 ? 222.015 165.040 219.785 1.00 132.81 ?  671 ASN C O   1 
ATOM   7311  C CB  . ASN C 3 671 ? 221.473 167.629 218.321 1.00 132.81 ?  671 ASN C CB  1 
ATOM   7312  C CG  . ASN C 3 671 ? 222.020 166.619 217.334 1.00 132.81 ?  671 ASN C CG  1 
ATOM   7313  O OD1 . ASN C 3 671 ? 221.337 166.222 216.390 1.00 132.81 ?  671 ASN C OD1 1 
ATOM   7314  N ND2 . ASN C 3 671 ? 223.260 166.196 217.547 1.00 132.81 ?  671 ASN C ND2 1 
ATOM   7315  N N   . ASP C 3 672 ? 221.864 166.462 221.522 1.00 130.15 ?  672 ASP C N   1 
ATOM   7316  C CA  . ASP C 3 672 ? 222.821 165.735 222.345 1.00 130.15 ?  672 ASP C CA  1 
ATOM   7317  C C   . ASP C 3 672 ? 222.237 165.159 223.625 1.00 130.15 ?  672 ASP C C   1 
ATOM   7318  O O   . ASP C 3 672 ? 222.743 164.143 224.106 1.00 130.15 ?  672 ASP C O   1 
ATOM   7319  C CB  . ASP C 3 672 ? 223.996 166.650 222.724 1.00 130.15 ?  672 ASP C CB  1 
ATOM   7320  C CG  . ASP C 3 672 ? 224.719 167.201 221.514 1.00 130.15 ?  672 ASP C CG  1 
ATOM   7321  O OD1 . ASP C 3 672 ? 224.439 166.734 220.390 1.00 130.15 ?  672 ASP C OD1 1 
ATOM   7322  O OD2 . ASP C 3 672 ? 225.568 168.101 221.687 1.00 130.15 -1 672 ASP C OD2 1 
ATOM   7323  N N   . PHE C 3 673 ? 221.196 165.766 224.187 1.00 123.29 ?  673 PHE C N   1 
ATOM   7324  C CA  . PHE C 3 673 ? 220.698 165.399 225.502 1.00 123.29 ?  673 PHE C CA  1 
ATOM   7325  C C   . PHE C 3 673 ? 219.234 164.991 225.423 1.00 123.29 ?  673 PHE C C   1 
ATOM   7326  O O   . PHE C 3 673 ? 218.504 165.398 224.515 1.00 123.29 ?  673 PHE C O   1 
ATOM   7327  C CB  . PHE C 3 673 ? 220.849 166.565 226.493 1.00 123.29 ?  673 PHE C CB  1 
ATOM   7328  C CG  . PHE C 3 673 ? 222.261 166.787 226.981 1.00 123.29 ?  673 PHE C CG  1 
ATOM   7329  C CD1 . PHE C 3 673 ? 223.241 165.817 226.832 1.00 123.29 ?  673 PHE C CD1 1 
ATOM   7330  C CD2 . PHE C 3 673 ? 222.603 167.981 227.594 1.00 123.29 ?  673 PHE C CD2 1 
ATOM   7331  C CE1 . PHE C 3 673 ? 224.528 166.036 227.283 1.00 123.29 ?  673 PHE C CE1 1 
ATOM   7332  C CE2 . PHE C 3 673 ? 223.889 168.203 228.046 1.00 123.29 ?  673 PHE C CE2 1 
ATOM   7333  C CZ  . PHE C 3 673 ? 224.851 167.230 227.890 1.00 123.29 ?  673 PHE C CZ  1 
ATOM   7334  N N   . VAL C 3 674 ? 218.820 164.173 226.388 1.00 127.20 ?  674 VAL C N   1 
ATOM   7335  C CA  . VAL C 3 674 ? 217.434 163.752 226.541 1.00 127.20 ?  674 VAL C CA  1 
ATOM   7336  C C   . VAL C 3 674 ? 217.079 163.848 228.017 1.00 127.20 ?  674 VAL C C   1 
ATOM   7337  O O   . VAL C 3 674 ? 217.878 163.493 228.889 1.00 127.20 ?  674 VAL C O   1 
ATOM   7338  C CB  . VAL C 3 674 ? 217.208 162.318 226.013 1.00 127.20 ?  674 VAL C CB  1 
ATOM   7339  C CG1 . VAL C 3 674 ? 215.748 161.913 226.153 1.00 127.20 ?  674 VAL C CG1 1 
ATOM   7340  C CG2 . VAL C 3 674 ? 217.660 162.211 224.567 1.00 127.20 ?  674 VAL C CG2 1 
ATOM   7341  N N   . VAL C 3 675 ? 215.871 164.331 228.303 1.00 117.93 ?  675 VAL C N   1 
ATOM   7342  C CA  . VAL C 3 675 ? 215.415 164.528 229.671 1.00 117.93 ?  675 VAL C CA  1 
ATOM   7343  C C   . VAL C 3 675 ? 214.429 163.422 230.025 1.00 117.93 ?  675 VAL C C   1 
ATOM   7344  O O   . VAL C 3 675 ? 213.496 163.128 229.267 1.00 117.93 ?  675 VAL C O   1 
ATOM   7345  C CB  . VAL C 3 675 ? 214.794 165.926 229.873 1.00 117.93 ?  675 VAL C CB  1 
ATOM   7346  C CG1 . VAL C 3 675 ? 213.461 166.038 229.168 1.00 117.93 ?  675 VAL C CG1 1 
ATOM   7347  C CG2 . VAL C 3 675 ? 214.642 166.236 231.356 1.00 117.93 ?  675 VAL C CG2 1 
ATOM   7348  N N   . ASP C 3 676 ? 214.651 162.805 231.181 1.00 115.37 ?  676 ASP C N   1 
ATOM   7349  C CA  . ASP C 3 676 ? 213.817 161.722 231.686 1.00 115.37 ?  676 ASP C CA  1 
ATOM   7350  C C   . ASP C 3 676 ? 213.172 162.178 232.985 1.00 115.37 ?  676 ASP C C   1 
ATOM   7351  O O   . ASP C 3 676 ? 213.858 162.688 233.878 1.00 115.37 ?  676 ASP C O   1 
ATOM   7352  C CB  . ASP C 3 676 ? 214.639 160.451 231.911 1.00 115.37 ?  676 ASP C CB  1 
ATOM   7353  C CG  . ASP C 3 676 ? 213.811 159.315 232.481 1.00 115.37 ?  676 ASP C CG  1 
ATOM   7354  O OD1 . ASP C 3 676 ? 212.567 159.417 232.468 1.00 115.37 ?  676 ASP C OD1 1 
ATOM   7355  O OD2 . ASP C 3 676 ? 214.405 158.319 232.942 1.00 115.37 -1 676 ASP C OD2 1 
ATOM   7356  N N   . ALA C 3 677 ? 211.856 162.005 233.080 1.00 115.99 ?  677 ALA C N   1 
ATOM   7357  C CA  . ALA C 3 677 ? 211.095 162.355 234.269 1.00 115.99 ?  677 ALA C CA  1 
ATOM   7358  C C   . ALA C 3 677 ? 210.637 161.130 235.048 1.00 115.99 ?  677 ALA C C   1 
ATOM   7359  O O   . ALA C 3 677 ? 209.784 161.253 235.932 1.00 115.99 ?  677 ALA C O   1 
ATOM   7360  C CB  . ALA C 3 677 ? 209.887 163.209 233.884 1.00 115.99 ?  677 ALA C CB  1 
ATOM   7361  N N   . THR C 3 678 ? 211.183 159.952 234.741 1.00 120.28 ?  678 THR C N   1 
ATOM   7362  C CA  . THR C 3 678 ? 210.715 158.728 235.383 1.00 120.28 ?  678 THR C CA  1 
ATOM   7363  C C   . THR C 3 678 ? 210.978 158.748 236.884 1.00 120.28 ?  678 THR C C   1 
ATOM   7364  O O   . THR C 3 678 ? 210.129 158.315 237.671 1.00 120.28 ?  678 THR C O   1 
ATOM   7365  C CB  . THR C 3 678 ? 211.387 157.512 234.747 1.00 120.28 ?  678 THR C CB  1 
ATOM   7366  O OG1 . THR C 3 678 ? 211.115 157.491 233.340 1.00 120.28 ?  678 THR C OG1 1 
ATOM   7367  C CG2 . THR C 3 678 ? 210.874 156.226 235.378 1.00 120.28 ?  678 THR C CG2 1 
ATOM   7368  N N   . ARG C 3 679 ? 212.143 159.243 237.299 1.00 117.94 ?  679 ARG C N   1 
ATOM   7369  C CA  . ARG C 3 679 ? 212.555 159.177 238.695 1.00 117.94 ?  679 ARG C CA  1 
ATOM   7370  C C   . ARG C 3 679 ? 212.539 160.525 239.400 1.00 117.94 ?  679 ARG C C   1 
ATOM   7371  O O   . ARG C 3 679 ? 212.490 160.561 240.633 1.00 117.94 ?  679 ARG C O   1 
ATOM   7372  C CB  . ARG C 3 679 ? 213.957 158.567 238.794 1.00 117.94 ?  679 ARG C CB  1 
ATOM   7373  C CG  . ARG C 3 679 ? 214.025 157.150 238.246 1.00 117.94 ?  679 ARG C CG  1 
ATOM   7374  C CD  . ARG C 3 679 ? 215.447 156.631 238.148 1.00 117.94 ?  679 ARG C CD  1 
ATOM   7375  N NE  . ARG C 3 679 ? 215.508 155.392 237.381 1.00 117.94 ?  679 ARG C NE  1 
ATOM   7376  C CZ  . ARG C 3 679 ? 216.600 154.919 236.796 1.00 117.94 ?  679 ARG C CZ  1 
ATOM   7377  N NH1 . ARG C 3 679 ? 217.759 155.553 236.876 1.00 117.94 1  679 ARG C NH1 1 
ATOM   7378  N NH2 . ARG C 3 679 ? 216.528 153.780 236.114 1.00 117.94 ?  679 ARG C NH2 1 
ATOM   7379  N N   . LYS C 3 680 ? 212.583 161.629 238.659 1.00 112.99 ?  680 LYS C N   1 
ATOM   7380  C CA  . LYS C 3 680 ? 212.445 162.956 239.241 1.00 112.99 ?  680 LYS C CA  1 
ATOM   7381  C C   . LYS C 3 680 ? 211.652 163.837 238.288 1.00 112.99 ?  680 LYS C C   1 
ATOM   7382  O O   . LYS C 3 680 ? 211.609 163.598 237.080 1.00 112.99 ?  680 LYS C O   1 
ATOM   7383  C CB  . LYS C 3 680 ? 213.805 163.598 239.544 1.00 112.99 ?  680 LYS C CB  1 
ATOM   7384  C CG  . LYS C 3 680 ? 214.870 162.623 240.011 1.00 112.99 ?  680 LYS C CG  1 
ATOM   7385  C CD  . LYS C 3 680 ? 216.026 163.353 240.675 1.00 112.99 ?  680 LYS C CD  1 
ATOM   7386  C CE  . LYS C 3 680 ? 217.011 162.384 241.306 1.00 112.99 ?  680 LYS C CE  1 
ATOM   7387  N NZ  . LYS C 3 680 ? 218.036 163.085 242.125 1.00 112.99 1  680 LYS C NZ  1 
ATOM   7388  N N   . GLY C 3 681 ? 211.019 164.858 238.850 1.00 114.32 ?  681 GLY C N   1 
ATOM   7389  C CA  . GLY C 3 681 ? 210.229 165.776 238.051 1.00 114.32 ?  681 GLY C CA  1 
ATOM   7390  C C   . GLY C 3 681 ? 209.153 166.428 238.901 1.00 114.32 ?  681 GLY C C   1 
ATOM   7391  O O   . GLY C 3 681 ? 209.269 166.505 240.122 1.00 114.32 ?  681 GLY C O   1 
ATOM   7392  N N   . ASN C 3 682 ? 208.109 166.892 238.218 1.00 112.18 ?  682 ASN C N   1 
ATOM   7393  C CA  . ASN C 3 682 ? 206.985 167.543 238.872 1.00 112.18 ?  682 ASN C CA  1 
ATOM   7394  C C   . ASN C 3 682 ? 205.698 167.085 238.199 1.00 112.18 ?  682 ASN C C   1 
ATOM   7395  O O   . ASN C 3 682 ? 205.712 166.272 237.272 1.00 112.18 ?  682 ASN C O   1 
ATOM   7396  C CB  . ASN C 3 682 ? 207.128 169.069 238.839 1.00 112.18 ?  682 ASN C CB  1 
ATOM   7397  C CG  . ASN C 3 682 ? 207.556 169.585 237.483 1.00 112.18 ?  682 ASN C CG  1 
ATOM   7398  O OD1 . ASN C 3 682 ? 207.376 168.915 236.467 1.00 112.18 ?  682 ASN C OD1 1 
ATOM   7399  N ND2 . ASN C 3 682 ? 208.129 170.782 237.459 1.00 112.18 ?  682 ASN C ND2 1 
ATOM   7400  N N   . LYS C 3 683 ? 204.578 167.635 238.671 1.00 114.23 ?  683 LYS C N   1 
ATOM   7401  C CA  . LYS C 3 683 ? 203.246 167.168 238.301 1.00 114.23 ?  683 LYS C CA  1 
ATOM   7402  C C   . LYS C 3 683 ? 203.054 167.080 236.791 1.00 114.23 ?  683 LYS C C   1 
ATOM   7403  O O   . LYS C 3 683 ? 202.385 166.166 236.294 1.00 114.23 ?  683 LYS C O   1 
ATOM   7404  C CB  . LYS C 3 683 ? 202.190 168.100 238.899 1.00 114.23 ?  683 LYS C CB  1 
ATOM   7405  C CG  . LYS C 3 683 ? 202.104 168.054 240.414 1.00 114.23 ?  683 LYS C CG  1 
ATOM   7406  C CD  . LYS C 3 683 ? 201.181 169.138 240.943 1.00 114.23 ?  683 LYS C CD  1 
ATOM   7407  C CE  . LYS C 3 683 ? 200.877 168.941 242.417 1.00 114.23 ?  683 LYS C CE  1 
ATOM   7408  N NZ  . LYS C 3 683 ? 200.107 170.082 242.985 1.00 114.23 1  683 LYS C NZ  1 
ATOM   7409  N N   . ILE C 3 684 ? 203.654 168.015 236.052 1.00 113.48 ?  684 ILE C N   1 
ATOM   7410  C CA  . ILE C 3 684 ? 203.379 168.141 234.625 1.00 113.48 ?  684 ILE C CA  1 
ATOM   7411  C C   . ILE C 3 684 ? 203.643 166.843 233.878 1.00 113.48 ?  684 ILE C C   1 
ATOM   7412  O O   . ILE C 3 684 ? 203.111 166.643 232.781 1.00 113.48 ?  684 ILE C O   1 
ATOM   7413  C CB  . ILE C 3 684 ? 204.212 169.289 234.018 1.00 113.48 ?  684 ILE C CB  1 
ATOM   7414  C CG1 . ILE C 3 684 ? 203.859 170.625 234.675 1.00 113.48 ?  684 ILE C CG1 1 
ATOM   7415  C CG2 . ILE C 3 684 ? 203.985 169.370 232.516 1.00 113.48 ?  684 ILE C CG2 1 
ATOM   7416  C CD1 . ILE C 3 684 ? 204.594 170.912 235.968 1.00 113.48 ?  684 ILE C CD1 1 
ATOM   7417  N N   . ARG C 3 685 ? 204.448 165.944 234.446 1.00 114.26 ?  685 ARG C N   1 
ATOM   7418  C CA  . ARG C 3 685 ? 204.766 164.699 233.758 1.00 114.26 ?  685 ARG C CA  1 
ATOM   7419  C C   . ARG C 3 685 ? 203.518 163.878 233.467 1.00 114.26 ?  685 ARG C C   1 
ATOM   7420  O O   . ARG C 3 685 ? 203.531 163.023 232.575 1.00 114.26 ?  685 ARG C O   1 
ATOM   7421  C CB  . ARG C 3 685 ? 205.746 163.875 234.596 1.00 114.26 ?  685 ARG C CB  1 
ATOM   7422  C CG  . ARG C 3 685 ? 205.215 163.501 235.973 1.00 114.26 ?  685 ARG C CG  1 
ATOM   7423  C CD  . ARG C 3 685 ? 206.272 162.799 236.807 1.00 114.26 ?  685 ARG C CD  1 
ATOM   7424  N NE  . ARG C 3 685 ? 206.572 161.467 236.292 1.00 114.26 ?  685 ARG C NE  1 
ATOM   7425  C CZ  . ARG C 3 685 ? 206.591 160.356 237.018 1.00 114.26 ?  685 ARG C CZ  1 
ATOM   7426  N NH1 . ARG C 3 685 ? 206.359 160.370 238.322 1.00 114.26 1  685 ARG C NH1 1 
ATOM   7427  N NH2 . ARG C 3 685 ? 206.853 159.198 236.420 1.00 114.26 ?  685 ARG C NH2 1 
ATOM   7428  N N   . PHE C 3 686 ? 202.432 164.118 234.204 1.00 116.07 ?  686 PHE C N   1 
ATOM   7429  C CA  . PHE C 3 686 ? 201.245 163.282 234.076 1.00 116.07 ?  686 PHE C CA  1 
ATOM   7430  C C   . PHE C 3 686 ? 200.346 163.691 232.916 1.00 116.07 ?  686 PHE C C   1 
ATOM   7431  O O   . PHE C 3 686 ? 199.368 162.990 232.636 1.00 116.07 ?  686 PHE C O   1 
ATOM   7432  C CB  . PHE C 3 686 ? 200.439 163.319 235.378 1.00 116.07 ?  686 PHE C CB  1 
ATOM   7433  C CG  . PHE C 3 686 ? 201.089 162.583 236.512 1.00 116.07 ?  686 PHE C CG  1 
ATOM   7434  C CD1 . PHE C 3 686 ? 201.196 161.202 236.491 1.00 116.07 ?  686 PHE C CD1 1 
ATOM   7435  C CD2 . PHE C 3 686 ? 201.583 163.272 237.603 1.00 116.07 ?  686 PHE C CD2 1 
ATOM   7436  C CE1 . PHE C 3 686 ? 201.793 160.524 237.535 1.00 116.07 ?  686 PHE C CE1 1 
ATOM   7437  C CE2 . PHE C 3 686 ? 202.178 162.601 238.649 1.00 116.07 ?  686 PHE C CE2 1 
ATOM   7438  C CZ  . PHE C 3 686 ? 202.284 161.226 238.616 1.00 116.07 ?  686 PHE C CZ  1 
ATOM   7439  N N   . ALA C 3 687 ? 200.650 164.794 232.237 1.00 117.60 ?  687 ALA C N   1 
ATOM   7440  C CA  . ALA C 3 687 ? 199.774 165.282 231.179 1.00 117.60 ?  687 ALA C CA  1 
ATOM   7441  C C   . ALA C 3 687 ? 199.606 164.227 230.095 1.00 117.60 ?  687 ALA C C   1 
ATOM   7442  O O   . ALA C 3 687 ? 200.564 163.546 229.719 1.00 117.60 ?  687 ALA C O   1 
ATOM   7443  C CB  . ALA C 3 687 ? 200.339 166.570 230.584 1.00 117.60 ?  687 ALA C CB  1 
ATOM   7444  N N   . ASN C 3 688 ? 198.383 164.098 229.590 1.00 124.51 ?  688 ASN C N   1 
ATOM   7445  C CA  . ASN C 3 688 ? 198.063 163.069 228.615 1.00 124.51 ?  688 ASN C CA  1 
ATOM   7446  C C   . ASN C 3 688 ? 198.140 163.619 227.193 1.00 124.51 ?  688 ASN C C   1 
ATOM   7447  O O   . ASN C 3 688 ? 198.314 164.819 226.966 1.00 124.51 ?  688 ASN C O   1 
ATOM   7448  C CB  . ASN C 3 688 ? 196.669 162.500 228.876 1.00 124.51 ?  688 ASN C CB  1 
ATOM   7449  C CG  . ASN C 3 688 ? 196.613 161.652 230.129 1.00 124.51 ?  688 ASN C CG  1 
ATOM   7450  O OD1 . ASN C 3 688 ? 197.466 160.793 230.349 1.00 124.51 ?  688 ASN C OD1 1 
ATOM   7451  N ND2 . ASN C 3 688 ? 195.603 161.886 230.958 1.00 124.51 ?  688 ASN C ND2 1 
ATOM   7452  N N   . HIS C 3 689 ? 198.000 162.713 226.230 1.00 130.27 ?  689 HIS C N   1 
ATOM   7453  C CA  . HIS C 3 689 ? 198.118 163.069 224.824 1.00 130.27 ?  689 HIS C CA  1 
ATOM   7454  C C   . HIS C 3 689 ? 196.746 163.299 224.200 1.00 130.27 ?  689 HIS C C   1 
ATOM   7455  O O   . HIS C 3 689 ? 195.748 162.689 224.592 1.00 130.27 ?  689 HIS C O   1 
ATOM   7456  C CB  . HIS C 3 689 ? 198.861 161.967 224.068 1.00 130.27 ?  689 HIS C CB  1 
ATOM   7457  C CG  . HIS C 3 689 ? 198.741 162.060 222.579 1.00 130.27 ?  689 HIS C CG  1 
ATOM   7458  N ND1 . HIS C 3 689 ? 199.711 162.638 221.789 1.00 130.27 ?  689 HIS C ND1 1 
ATOM   7459  C CD2 . HIS C 3 689 ? 197.775 161.632 221.732 1.00 130.27 ?  689 HIS C CD2 1 
ATOM   7460  C CE1 . HIS C 3 689 ? 199.342 162.574 220.523 1.00 130.27 ?  689 HIS C CE1 1 
ATOM   7461  N NE2 . HIS C 3 689 ? 198.171 161.967 220.461 1.00 130.27 ?  689 HIS C NE2 1 
ATOM   7462  N N   . SER C 3 690 ? 196.707 164.194 223.214 1.00 128.47 ?  690 SER C N   1 
ATOM   7463  C CA  . SER C 3 690 ? 195.498 164.438 222.442 1.00 128.47 ?  690 SER C CA  1 
ATOM   7464  C C   . SER C 3 690 ? 195.889 164.956 221.065 1.00 128.47 ?  690 SER C C   1 
ATOM   7465  O O   . SER C 3 690 ? 196.909 165.629 220.900 1.00 128.47 ?  690 SER C O   1 
ATOM   7466  C CB  . SER C 3 690 ? 194.569 165.436 223.144 1.00 128.47 ?  690 SER C CB  1 
ATOM   7467  O OG  . SER C 3 690 ? 193.439 165.730 222.342 1.00 128.47 ?  690 SER C OG  1 
ATOM   7468  N N   . VAL C 3 691 ? 195.057 164.633 220.072 1.00 130.43 ?  691 VAL C N   1 
ATOM   7469  C CA  . VAL C 3 691 ? 195.327 165.067 218.704 1.00 130.43 ?  691 VAL C CA  1 
ATOM   7470  C C   . VAL C 3 691 ? 194.826 166.481 218.441 1.00 130.43 ?  691 VAL C C   1 
ATOM   7471  O O   . VAL C 3 691 ? 195.280 167.124 217.486 1.00 130.43 ?  691 VAL C O   1 
ATOM   7472  C CB  . VAL C 3 691 ? 194.700 164.098 217.687 1.00 130.43 ?  691 VAL C CB  1 
ATOM   7473  C CG1 . VAL C 3 691 ? 195.199 162.681 217.927 1.00 130.43 ?  691 VAL C CG1 1 
ATOM   7474  C CG2 . VAL C 3 691 ? 193.179 164.154 217.756 1.00 130.43 ?  691 VAL C CG2 1 
ATOM   7475  N N   . ASN C 3 692 ? 193.902 166.983 219.263 1.00 127.55 ?  692 ASN C N   1 
ATOM   7476  C CA  . ASN C 3 692 ? 193.444 168.371 219.177 1.00 127.55 ?  692 ASN C CA  1 
ATOM   7477  C C   . ASN C 3 692 ? 193.528 169.022 220.555 1.00 127.55 ?  692 ASN C C   1 
ATOM   7478  O O   . ASN C 3 692 ? 192.518 169.407 221.143 1.00 127.55 ?  692 ASN C O   1 
ATOM   7479  C CB  . ASN C 3 692 ? 192.024 168.436 218.623 1.00 127.55 ?  692 ASN C CB  1 
ATOM   7480  C CG  . ASN C 3 692 ? 191.064 167.524 219.363 1.00 127.55 ?  692 ASN C CG  1 
ATOM   7481  O OD1 . ASN C 3 692 ? 191.169 167.342 220.576 1.00 127.55 ?  692 ASN C OD1 1 
ATOM   7482  N ND2 . ASN C 3 692 ? 190.119 166.945 218.633 1.00 127.55 ?  692 ASN C ND2 1 
ATOM   7483  N N   . PRO C 3 693 ? 194.732 169.168 221.093 1.00 122.94 ?  693 PRO C N   1 
ATOM   7484  C CA  . PRO C 3 693 ? 194.886 169.597 222.484 1.00 122.94 ?  693 PRO C CA  1 
ATOM   7485  C C   . PRO C 3 693 ? 194.711 171.100 222.652 1.00 122.94 ?  693 PRO C C   1 
ATOM   7486  O O   . PRO C 3 693 ? 194.595 171.862 221.692 1.00 122.94 ?  693 PRO C O   1 
ATOM   7487  C CB  . PRO C 3 693 ? 196.317 169.172 222.809 1.00 122.94 ?  693 PRO C CB  1 
ATOM   7488  C CG  . PRO C 3 693 ? 197.029 169.324 221.509 1.00 122.94 ?  693 PRO C CG  1 
ATOM   7489  C CD  . PRO C 3 693 ? 196.034 168.908 220.455 1.00 122.94 ?  693 PRO C CD  1 
ATOM   7490  N N   . ASN C 3 694 ? 194.699 171.511 223.917 1.00 125.70 ?  694 ASN C N   1 
ATOM   7491  C CA  . ASN C 3 694 ? 194.600 172.910 224.302 1.00 125.70 ?  694 ASN C CA  1 
ATOM   7492  C C   . ASN C 3 694 ? 195.901 173.456 224.882 1.00 125.70 ?  694 ASN C C   1 
ATOM   7493  O O   . ASN C 3 694 ? 195.911 174.574 225.406 1.00 125.70 ?  694 ASN C O   1 
ATOM   7494  C CB  . ASN C 3 694 ? 193.453 173.091 225.298 1.00 125.70 ?  694 ASN C CB  1 
ATOM   7495  C CG  . ASN C 3 694 ? 193.717 172.408 226.626 1.00 125.70 ?  694 ASN C CG  1 
ATOM   7496  O OD1 . ASN C 3 694 ? 194.803 171.881 226.861 1.00 125.70 ?  694 ASN C OD1 1 
ATOM   7497  N ND2 . ASN C 3 694 ? 192.720 172.409 227.502 1.00 125.70 ?  694 ASN C ND2 1 
ATOM   7498  N N   . CYS C 3 695 ? 196.992 172.694 224.809 1.00 122.35 ?  695 CYS C N   1 
ATOM   7499  C CA  . CYS C 3 695 ? 198.303 173.170 225.228 1.00 122.35 ?  695 CYS C CA  1 
ATOM   7500  C C   . CYS C 3 695 ? 199.351 172.697 224.232 1.00 122.35 ?  695 CYS C C   1 
ATOM   7501  O O   . CYS C 3 695 ? 199.148 171.730 223.494 1.00 122.35 ?  695 CYS C O   1 
ATOM   7502  C CB  . CYS C 3 695 ? 198.679 172.688 226.637 1.00 122.35 ?  695 CYS C CB  1 
ATOM   7503  S SG  . CYS C 3 695 ? 197.542 173.181 227.949 1.00 122.35 ?  695 CYS C SG  1 
ATOM   7504  N N   . TYR C 3 696 ? 200.481 173.399 224.221 1.00 124.29 ?  696 TYR C N   1 
ATOM   7505  C CA  . TYR C 3 696 ? 201.590 173.055 223.346 1.00 124.29 ?  696 TYR C CA  1 
ATOM   7506  C C   . TYR C 3 696 ? 202.903 173.333 224.064 1.00 124.29 ?  696 TYR C C   1 
ATOM   7507  O O   . TYR C 3 696 ? 202.984 174.204 224.937 1.00 124.29 ?  696 TYR C O   1 
ATOM   7508  C CB  . TYR C 3 696 ? 201.527 173.829 222.023 1.00 124.29 ?  696 TYR C CB  1 
ATOM   7509  C CG  . TYR C 3 696 ? 201.692 175.323 222.171 1.00 124.29 ?  696 TYR C CG  1 
ATOM   7510  C CD1 . TYR C 3 696 ? 200.642 176.115 222.610 1.00 124.29 ?  696 TYR C CD1 1 
ATOM   7511  C CD2 . TYR C 3 696 ? 202.894 175.942 221.861 1.00 124.29 ?  696 TYR C CD2 1 
ATOM   7512  C CE1 . TYR C 3 696 ? 200.786 177.481 222.744 1.00 124.29 ?  696 TYR C CE1 1 
ATOM   7513  C CE2 . TYR C 3 696 ? 203.047 177.307 221.991 1.00 124.29 ?  696 TYR C CE2 1 
ATOM   7514  C CZ  . TYR C 3 696 ? 201.990 178.072 222.432 1.00 124.29 ?  696 TYR C CZ  1 
ATOM   7515  O OH  . TYR C 3 696 ? 202.136 179.433 222.565 1.00 124.29 ?  696 TYR C OH  1 
ATOM   7516  N N   . ALA C 3 697 ? 203.931 172.583 223.678 1.00 122.66 ?  697 ALA C N   1 
ATOM   7517  C CA  . ALA C 3 697 ? 205.244 172.681 224.294 1.00 122.66 ?  697 ALA C CA  1 
ATOM   7518  C C   . ALA C 3 697 ? 206.192 173.482 223.412 1.00 122.66 ?  697 ALA C C   1 
ATOM   7519  O O   . ALA C 3 697 ? 206.084 173.478 222.183 1.00 122.66 ?  697 ALA C O   1 
ATOM   7520  C CB  . ALA C 3 697 ? 205.825 171.290 224.547 1.00 122.66 ?  697 ALA C CB  1 
ATOM   7521  N N   . LYS C 3 698 ? 207.133 174.169 224.057 1.00 121.29 ?  698 LYS C N   1 
ATOM   7522  C CA  . LYS C 3 698 ? 208.111 175.000 223.361 1.00 121.29 ?  698 LYS C CA  1 
ATOM   7523  C C   . LYS C 3 698 ? 209.479 174.761 223.984 1.00 121.29 ?  698 LYS C C   1 
ATOM   7524  O O   . LYS C 3 698 ? 209.634 174.855 225.207 1.00 121.29 ?  698 LYS C O   1 
ATOM   7525  C CB  . LYS C 3 698 ? 207.735 176.480 223.438 1.00 121.29 ?  698 LYS C CB  1 
ATOM   7526  C CG  . LYS C 3 698 ? 208.236 177.307 222.266 1.00 121.29 ?  698 LYS C CG  1 
ATOM   7527  C CD  . LYS C 3 698 ? 207.656 178.711 222.290 1.00 121.29 ?  698 LYS C CD  1 
ATOM   7528  C CE  . LYS C 3 698 ? 207.930 179.451 220.991 1.00 121.29 ?  698 LYS C CE  1 
ATOM   7529  N NZ  . LYS C 3 698 ? 207.247 180.773 220.952 1.00 121.29 1  698 LYS C NZ  1 
ATOM   7530  N N   . VAL C 3 699 ? 210.463 174.448 223.144 1.00 114.74 ?  699 VAL C N   1 
ATOM   7531  C CA  . VAL C 3 699 ? 211.851 174.343 223.587 1.00 114.74 ?  699 VAL C CA  1 
ATOM   7532  C C   . VAL C 3 699 ? 212.476 175.728 223.466 1.00 114.74 ?  699 VAL C C   1 
ATOM   7533  O O   . VAL C 3 699 ? 212.432 176.345 222.398 1.00 114.74 ?  699 VAL C O   1 
ATOM   7534  C CB  . VAL C 3 699 ? 212.629 173.308 222.768 1.00 114.74 ?  699 VAL C CB  1 
ATOM   7535  C CG1 . VAL C 3 699 ? 214.090 173.289 223.195 1.00 114.74 ?  699 VAL C CG1 1 
ATOM   7536  C CG2 . VAL C 3 699 ? 212.001 171.927 222.914 1.00 114.74 ?  699 VAL C CG2 1 
ATOM   7537  N N   . MET C 3 700 ? 213.062 176.221 224.553 1.00 113.21 ?  700 MET C N   1 
ATOM   7538  C CA  . MET C 3 700 ? 213.555 177.586 224.620 1.00 113.21 ?  700 MET C CA  1 
ATOM   7539  C C   . MET C 3 700 ? 214.963 177.602 225.200 1.00 113.21 ?  700 MET C C   1 
ATOM   7540  O O   . MET C 3 700 ? 215.399 176.644 225.843 1.00 113.21 ?  700 MET C O   1 
ATOM   7541  C CB  . MET C 3 700 ? 212.625 178.455 225.472 1.00 113.21 ?  700 MET C CB  1 
ATOM   7542  C CG  . MET C 3 700 ? 211.622 179.254 224.656 1.00 113.21 ?  700 MET C CG  1 
ATOM   7543  S SD  . MET C 3 700 ? 210.639 180.397 225.643 1.00 113.21 ?  700 MET C SD  1 
ATOM   7544  C CE  . MET C 3 700 ? 211.808 181.729 225.866 1.00 113.21 ?  700 MET C CE  1 
ATOM   7545  N N   . MET C 3 701 ? 215.675 178.696 224.949 1.00 116.10 ?  701 MET C N   1 
ATOM   7546  C CA  . MET C 3 701 ? 217.030 178.894 225.448 1.00 116.10 ?  701 MET C CA  1 
ATOM   7547  C C   . MET C 3 701 ? 217.021 179.998 226.497 1.00 116.10 ?  701 MET C C   1 
ATOM   7548  O O   . MET C 3 701 ? 216.529 181.101 226.238 1.00 116.10 ?  701 MET C O   1 
ATOM   7549  C CB  . MET C 3 701 ? 217.977 179.253 224.299 1.00 116.10 ?  701 MET C CB  1 
ATOM   7550  C CG  . MET C 3 701 ? 219.380 179.689 224.720 1.00 116.10 ?  701 MET C CG  1 
ATOM   7551  S SD  . MET C 3 701 ? 220.480 178.364 225.265 1.00 116.10 ?  701 MET C SD  1 
ATOM   7552  C CE  . MET C 3 701 ? 220.262 177.155 223.965 1.00 116.10 ?  701 MET C CE  1 
ATOM   7553  N N   . VAL C 3 702 ? 217.570 179.703 227.674 1.00 116.97 ?  702 VAL C N   1 
ATOM   7554  C CA  . VAL C 3 702 ? 217.617 180.654 228.779 1.00 116.97 ?  702 VAL C CA  1 
ATOM   7555  C C   . VAL C 3 702 ? 219.002 180.584 229.402 1.00 116.97 ?  702 VAL C C   1 
ATOM   7556  O O   . VAL C 3 702 ? 219.396 179.538 229.930 1.00 116.97 ?  702 VAL C O   1 
ATOM   7557  C CB  . VAL C 3 702 ? 216.538 180.364 229.837 1.00 116.97 ?  702 VAL C CB  1 
ATOM   7558  C CG1 . VAL C 3 702 ? 216.702 181.290 231.035 1.00 116.97 ?  702 VAL C CG1 1 
ATOM   7559  C CG2 . VAL C 3 702 ? 215.154 180.504 229.225 1.00 116.97 ?  702 VAL C CG2 1 
ATOM   7560  N N   . ASN C 3 703 ? 219.743 181.691 229.338 1.00 115.79 ?  703 ASN C N   1 
ATOM   7561  C CA  . ASN C 3 703 ? 221.062 181.787 229.963 1.00 115.79 ?  703 ASN C CA  1 
ATOM   7562  C C   . ASN C 3 703 ? 221.969 180.639 229.529 1.00 115.79 ?  703 ASN C C   1 
ATOM   7563  O O   . ASN C 3 703 ? 222.721 180.081 230.332 1.00 115.79 ?  703 ASN C O   1 
ATOM   7564  C CB  . ASN C 3 703 ? 220.939 181.830 231.487 1.00 115.79 ?  703 ASN C CB  1 
ATOM   7565  C CG  . ASN C 3 703 ? 220.244 183.084 231.976 1.00 115.79 ?  703 ASN C CG  1 
ATOM   7566  O OD1 . ASN C 3 703 ? 219.033 183.091 232.194 1.00 115.79 ?  703 ASN C OD1 1 
ATOM   7567  N ND2 . ASN C 3 703 ? 221.008 184.157 232.145 1.00 115.79 ?  703 ASN C ND2 1 
ATOM   7568  N N   . GLY C 3 704 ? 221.900 180.275 228.250 1.00 117.92 ?  704 GLY C N   1 
ATOM   7569  C CA  . GLY C 3 704 ? 222.746 179.242 227.696 1.00 117.92 ?  704 GLY C CA  1 
ATOM   7570  C C   . GLY C 3 704 ? 222.287 177.825 227.956 1.00 117.92 ?  704 GLY C C   1 
ATOM   7571  O O   . GLY C 3 704 ? 223.005 176.885 227.593 1.00 117.92 ?  704 GLY C O   1 
ATOM   7572  N N   . ASP C 3 705 ? 221.121 177.635 228.567 1.00 117.67 ?  705 ASP C N   1 
ATOM   7573  C CA  . ASP C 3 705 ? 220.613 176.313 228.907 1.00 117.67 ?  705 ASP C CA  1 
ATOM   7574  C C   . ASP C 3 705 ? 219.284 176.079 228.206 1.00 117.67 ?  705 ASP C C   1 
ATOM   7575  O O   . ASP C 3 705 ? 218.453 176.989 228.122 1.00 117.67 ?  705 ASP C O   1 
ATOM   7576  C CB  . ASP C 3 705 ? 220.441 176.170 230.420 1.00 117.67 ?  705 ASP C CB  1 
ATOM   7577  C CG  . ASP C 3 705 ? 221.630 176.701 231.193 1.00 117.67 ?  705 ASP C CG  1 
ATOM   7578  O OD1 . ASP C 3 705 ? 221.433 177.199 232.321 1.00 117.67 ?  705 ASP C OD1 1 
ATOM   7579  O OD2 . ASP C 3 705 ? 222.761 176.625 230.671 1.00 117.67 -1 705 ASP C OD2 1 
ATOM   7580  N N   . HIS C 3 706 ? 219.089 174.866 227.699 1.00 117.83 ?  706 HIS C N   1 
ATOM   7581  C CA  . HIS C 3 706 ? 217.812 174.516 227.095 1.00 117.83 ?  706 HIS C CA  1 
ATOM   7582  C C   . HIS C 3 706 ? 216.781 174.212 228.174 1.00 117.83 ?  706 HIS C C   1 
ATOM   7583  O O   . HIS C 3 706 ? 217.086 173.586 229.192 1.00 117.83 ?  706 HIS C O   1 
ATOM   7584  C CB  . HIS C 3 706 ? 217.969 173.312 226.167 1.00 117.83 ?  706 HIS C CB  1 
ATOM   7585  C CG  . HIS C 3 706 ? 218.803 173.586 224.955 1.00 117.83 ?  706 HIS C CG  1 
ATOM   7586  N ND1 . HIS C 3 706 ? 218.271 174.085 223.786 1.00 117.83 ?  706 HIS C ND1 1 
ATOM   7587  C CD2 . HIS C 3 706 ? 220.127 173.426 224.728 1.00 117.83 ?  706 HIS C CD2 1 
ATOM   7588  C CE1 . HIS C 3 706 ? 219.233 174.222 222.891 1.00 117.83 ?  706 HIS C CE1 1 
ATOM   7589  N NE2 . HIS C 3 706 ? 220.369 173.830 223.438 1.00 117.83 ?  706 HIS C NE2 1 
ATOM   7590  N N   . ARG C 3 707 ? 215.552 174.665 227.943 1.00 118.67 ?  707 ARG C N   1 
ATOM   7591  C CA  . ARG C 3 707 ? 214.435 174.418 228.840 1.00 118.67 ?  707 ARG C CA  1 
ATOM   7592  C C   . ARG C 3 707 ? 213.202 174.120 228.000 1.00 118.67 ?  707 ARG C C   1 
ATOM   7593  O O   . ARG C 3 707 ? 213.162 174.398 226.799 1.00 118.67 ?  707 ARG C O   1 
ATOM   7594  C CB  . ARG C 3 707 ? 214.182 175.613 229.767 1.00 118.67 ?  707 ARG C CB  1 
ATOM   7595  C CG  . ARG C 3 707 ? 215.177 175.742 230.907 1.00 118.67 ?  707 ARG C CG  1 
ATOM   7596  C CD  . ARG C 3 707 ? 214.810 176.901 231.820 1.00 118.67 ?  707 ARG C CD  1 
ATOM   7597  N NE  . ARG C 3 707 ? 215.828 177.151 232.835 1.00 118.67 ?  707 ARG C NE  1 
ATOM   7598  C CZ  . ARG C 3 707 ? 215.635 177.075 234.147 1.00 118.67 ?  707 ARG C CZ  1 
ATOM   7599  N NH1 . ARG C 3 707 ? 214.462 176.739 234.661 1.00 118.67 1  707 ARG C NH1 1 
ATOM   7600  N NH2 . ARG C 3 707 ? 216.647 177.343 234.967 1.00 118.67 ?  707 ARG C NH2 1 
ATOM   7601  N N   . ILE C 3 708 ? 212.190 173.542 228.640 1.00 112.60 ?  708 ILE C N   1 
ATOM   7602  C CA  . ILE C 3 708 ? 210.930 173.207 227.988 1.00 112.60 ?  708 ILE C CA  1 
ATOM   7603  C C   . ILE C 3 708 ? 209.805 173.878 228.759 1.00 112.60 ?  708 ILE C C   1 
ATOM   7604  O O   . ILE C 3 708 ? 209.712 173.730 229.983 1.00 112.60 ?  708 ILE C O   1 
ATOM   7605  C CB  . ILE C 3 708 ? 210.712 171.685 227.919 1.00 112.60 ?  708 ILE C CB  1 
ATOM   7606  C CG1 . ILE C 3 708 ? 211.835 171.014 227.129 1.00 112.60 ?  708 ILE C CG1 1 
ATOM   7607  C CG2 . ILE C 3 708 ? 209.374 171.369 227.276 1.00 112.60 ?  708 ILE C CG2 1 
ATOM   7608  C CD1 . ILE C 3 708 ? 212.118 169.601 227.574 1.00 112.60 ?  708 ILE C CD1 1 
ATOM   7609  N N   . GLY C 3 709 ? 208.953 174.611 228.047 1.00 117.24 ?  709 GLY C N   1 
ATOM   7610  C CA  . GLY C 3 709 ? 207.819 175.294 228.644 1.00 117.24 ?  709 GLY C CA  1 
ATOM   7611  C C   . GLY C 3 709 ? 206.520 174.825 228.018 1.00 117.24 ?  709 GLY C C   1 
ATOM   7612  O O   . GLY C 3 709 ? 206.503 174.351 226.880 1.00 117.24 ?  709 GLY C O   1 
ATOM   7613  N N   . ILE C 3 710 ? 205.427 174.956 228.766 1.00 120.17 ?  710 ILE C N   1 
ATOM   7614  C CA  . ILE C 3 710 ? 204.102 174.567 228.297 1.00 120.17 ?  710 ILE C CA  1 
ATOM   7615  C C   . ILE C 3 710 ? 203.210 175.800 228.297 1.00 120.17 ?  710 ILE C C   1 
ATOM   7616  O O   . ILE C 3 710 ? 203.177 176.547 229.281 1.00 120.17 ?  710 ILE C O   1 
ATOM   7617  C CB  . ILE C 3 710 ? 203.496 173.450 229.166 1.00 120.17 ?  710 ILE C CB  1 
ATOM   7618  C CG1 . ILE C 3 710 ? 204.488 172.294 229.317 1.00 120.17 ?  710 ILE C CG1 1 
ATOM   7619  C CG2 . ILE C 3 710 ? 202.191 172.959 228.562 1.00 120.17 ?  710 ILE C CG2 1 
ATOM   7620  C CD1 . ILE C 3 710 ? 204.820 171.588 228.015 1.00 120.17 ?  710 ILE C CD1 1 
ATOM   7621  N N   . PHE C 3 711 ? 202.490 176.012 227.194 1.00 119.27 ?  711 PHE C N   1 
ATOM   7622  C CA  . PHE C 3 711 ? 201.632 177.177 227.034 1.00 119.27 ?  711 PHE C CA  1 
ATOM   7623  C C   . PHE C 3 711 ? 200.256 176.745 226.551 1.00 119.27 ?  711 PHE C C   1 
ATOM   7624  O O   . PHE C 3 711 ? 200.098 175.687 225.937 1.00 119.27 ?  711 PHE C O   1 
ATOM   7625  C CB  . PHE C 3 711 ? 202.237 178.184 226.051 1.00 119.27 ?  711 PHE C CB  1 
ATOM   7626  C CG  . PHE C 3 711 ? 203.622 178.627 226.417 1.00 119.27 ?  711 PHE C CG  1 
ATOM   7627  C CD1 . PHE C 3 711 ? 204.726 177.894 226.020 1.00 119.27 ?  711 PHE C CD1 1 
ATOM   7628  C CD2 . PHE C 3 711 ? 203.820 179.776 227.161 1.00 119.27 ?  711 PHE C CD2 1 
ATOM   7629  C CE1 . PHE C 3 711 ? 206.001 178.300 226.358 1.00 119.27 ?  711 PHE C CE1 1 
ATOM   7630  C CE2 . PHE C 3 711 ? 205.092 180.187 227.502 1.00 119.27 ?  711 PHE C CE2 1 
ATOM   7631  C CZ  . PHE C 3 711 ? 206.184 179.448 227.100 1.00 119.27 ?  711 PHE C CZ  1 
ATOM   7632  N N   . ALA C 3 712 ? 199.257 177.575 226.842 1.00 122.85 ?  712 ALA C N   1 
ATOM   7633  C CA  . ALA C 3 712 ? 197.881 177.242 226.500 1.00 122.85 ?  712 ALA C CA  1 
ATOM   7634  C C   . ALA C 3 712 ? 197.573 177.617 225.055 1.00 122.85 ?  712 ALA C C   1 
ATOM   7635  O O   . ALA C 3 712 ? 198.003 178.662 224.561 1.00 122.85 ?  712 ALA C O   1 
ATOM   7636  C CB  . ALA C 3 712 ? 196.915 177.958 227.441 1.00 122.85 ?  712 ALA C CB  1 
ATOM   7637  N N   . LYS C 3 713 ? 196.815 176.752 224.379 1.00 125.05 ?  713 LYS C N   1 
ATOM   7638  C CA  . LYS C 3 713 ? 196.446 176.976 222.988 1.00 125.05 ?  713 LYS C CA  1 
ATOM   7639  C C   . LYS C 3 713 ? 195.130 177.723 222.826 1.00 125.05 ?  713 LYS C C   1 
ATOM   7640  O O   . LYS C 3 713 ? 194.803 178.129 221.704 1.00 125.05 ?  713 LYS C O   1 
ATOM   7641  C CB  . LYS C 3 713 ? 196.349 175.637 222.249 1.00 125.05 ?  713 LYS C CB  1 
ATOM   7642  C CG  . LYS C 3 713 ? 196.761 175.706 220.792 1.00 125.05 ?  713 LYS C CG  1 
ATOM   7643  C CD  . LYS C 3 713 ? 196.660 174.346 220.127 1.00 125.05 ?  713 LYS C CD  1 
ATOM   7644  C CE  . LYS C 3 713 ? 197.172 174.391 218.698 1.00 125.05 ?  713 LYS C CE  1 
ATOM   7645  N NZ  . LYS C 3 713 ? 197.041 173.078 218.006 1.00 125.05 1  713 LYS C NZ  1 
ATOM   7646  N N   . ARG C 3 714 ? 194.370 177.909 223.902 1.00 128.69 ?  714 ARG C N   1 
ATOM   7647  C CA  . ARG C 3 714 ? 193.119 178.652 223.844 1.00 128.69 ?  714 ARG C CA  1 
ATOM   7648  C C   . ARG C 3 714 ? 192.722 179.037 225.263 1.00 128.69 ?  714 ARG C C   1 
ATOM   7649  O O   . ARG C 3 714 ? 193.362 178.635 226.238 1.00 128.69 ?  714 ARG C O   1 
ATOM   7650  C CB  . ARG C 3 714 ? 192.018 177.838 223.151 1.00 128.69 ?  714 ARG C CB  1 
ATOM   7651  C CG  . ARG C 3 714 ? 191.624 176.554 223.860 1.00 128.69 ?  714 ARG C CG  1 
ATOM   7652  C CD  . ARG C 3 714 ? 190.200 176.166 223.502 1.00 128.69 ?  714 ARG C CD  1 
ATOM   7653  N NE  . ARG C 3 714 ? 189.830 174.858 224.032 1.00 128.69 ?  714 ARG C NE  1 
ATOM   7654  C CZ  . ARG C 3 714 ? 189.282 174.652 225.222 1.00 128.69 ?  714 ARG C CZ  1 
ATOM   7655  N NH1 . ARG C 3 714 ? 189.026 175.653 226.052 1.00 128.69 1  714 ARG C NH1 1 
ATOM   7656  N NH2 . ARG C 3 714 ? 188.979 173.409 225.590 1.00 128.69 ?  714 ARG C NH2 1 
ATOM   7657  N N   . ALA C 3 715 ? 191.657 179.825 225.376 1.00 126.20 ?  715 ALA C N   1 
ATOM   7658  C CA  . ALA C 3 715 ? 191.173 180.218 226.692 1.00 126.20 ?  715 ALA C CA  1 
ATOM   7659  C C   . ALA C 3 715 ? 190.701 178.991 227.462 1.00 126.20 ?  715 ALA C C   1 
ATOM   7660  O O   . ALA C 3 715 ? 189.922 178.178 226.957 1.00 126.20 ?  715 ALA C O   1 
ATOM   7661  C CB  . ALA C 3 715 ? 190.039 181.236 226.557 1.00 126.20 ?  715 ALA C CB  1 
ATOM   7662  N N   . ILE C 3 716 ? 191.176 178.868 228.697 1.00 128.21 ?  716 ILE C N   1 
ATOM   7663  C CA  . ILE C 3 716 ? 190.914 177.711 229.545 1.00 128.21 ?  716 ILE C CA  1 
ATOM   7664  C C   . ILE C 3 716 ? 190.299 178.205 230.843 1.00 128.21 ?  716 ILE C C   1 
ATOM   7665  O O   . ILE C 3 716 ? 190.810 179.144 231.463 1.00 128.21 ?  716 ILE C O   1 
ATOM   7666  C CB  . ILE C 3 716 ? 192.209 176.911 229.823 1.00 128.21 ?  716 ILE C CB  1 
ATOM   7667  C CG1 . ILE C 3 716 ? 192.640 176.076 228.611 1.00 128.21 ?  716 ILE C CG1 1 
ATOM   7668  C CG2 . ILE C 3 716 ? 192.044 175.987 231.023 1.00 128.21 ?  716 ILE C CG2 1 
ATOM   7669  C CD1 . ILE C 3 716 ? 191.507 175.498 227.779 1.00 128.21 ?  716 ILE C CD1 1 
ATOM   7670  N N   . GLN C 3 717 ? 189.203 177.574 231.256 1.00 134.32 ?  717 GLN C N   1 
ATOM   7671  C CA  . GLN C 3 717 ? 188.531 177.904 232.499 1.00 134.32 ?  717 GLN C CA  1 
ATOM   7672  C C   . GLN C 3 717 ? 188.750 176.788 233.521 1.00 134.32 ?  717 GLN C C   1 
ATOM   7673  O O   . GLN C 3 717 ? 189.538 175.859 233.307 1.00 134.32 ?  717 GLN C O   1 
ATOM   7674  C CB  . GLN C 3 717 ? 187.045 178.174 232.243 1.00 134.32 ?  717 GLN C CB  1 
ATOM   7675  C CG  . GLN C 3 717 ? 186.206 176.955 231.877 1.00 134.32 ?  717 GLN C CG  1 
ATOM   7676  C CD  . GLN C 3 717 ? 186.250 176.628 230.400 1.00 134.32 ?  717 GLN C CD  1 
ATOM   7677  O OE1 . GLN C 3 717 ? 186.568 177.479 229.569 1.00 134.32 ?  717 GLN C OE1 1 
ATOM   7678  N NE2 . GLN C 3 717 ? 185.896 175.395 230.061 1.00 134.32 ?  717 GLN C NE2 1 
ATOM   7679  N N   . THR C 3 718 ? 188.052 176.892 234.649 1.00 130.45 ?  718 THR C N   1 
ATOM   7680  C CA  . THR C 3 718 ? 188.278 175.992 235.771 1.00 130.45 ?  718 THR C CA  1 
ATOM   7681  C C   . THR C 3 718 ? 187.921 174.555 235.414 1.00 130.45 ?  718 THR C C   1 
ATOM   7682  O O   . THR C 3 718 ? 186.906 174.295 234.762 1.00 130.45 ?  718 THR C O   1 
ATOM   7683  C CB  . THR C 3 718 ? 187.447 176.446 236.974 1.00 130.45 ?  718 THR C CB  1 
ATOM   7684  O OG1 . THR C 3 718 ? 186.055 176.408 236.636 1.00 130.45 ?  718 THR C OG1 1 
ATOM   7685  C CG2 . THR C 3 718 ? 187.814 177.865 237.385 1.00 130.45 ?  718 THR C CG2 1 
ATOM   7686  N N   . GLY C 3 719 ? 188.768 173.623 235.847 1.00 122.52 ?  719 GLY C N   1 
ATOM   7687  C CA  . GLY C 3 719 ? 188.410 172.219 235.903 1.00 122.52 ?  719 GLY C CA  1 
ATOM   7688  C C   . GLY C 3 719 ? 188.597 171.417 234.634 1.00 122.52 ?  719 GLY C C   1 
ATOM   7689  O O   . GLY C 3 719 ? 188.158 170.262 234.593 1.00 122.52 ?  719 GLY C O   1 
ATOM   7690  N N   . GLU C 3 720 ? 189.228 171.971 233.602 1.00 128.13 ?  720 GLU C N   1 
ATOM   7691  C CA  . GLU C 3 720 ? 189.437 171.211 232.375 1.00 128.13 ?  720 GLU C CA  1 
ATOM   7692  C C   . GLU C 3 720 ? 190.806 170.539 232.383 1.00 128.13 ?  720 GLU C C   1 
ATOM   7693  O O   . GLU C 3 720 ? 191.757 171.017 233.006 1.00 128.13 ?  720 GLU C O   1 
ATOM   7694  C CB  . GLU C 3 720 ? 189.316 172.107 231.140 1.00 128.13 ?  720 GLU C CB  1 
ATOM   7695  C CG  . GLU C 3 720 ? 188.491 173.371 231.330 1.00 128.13 ?  720 GLU C CG  1 
ATOM   7696  C CD  . GLU C 3 720 ? 188.499 174.261 230.102 1.00 128.13 ?  720 GLU C CD  1 
ATOM   7697  O OE1 . GLU C 3 720 ? 187.896 173.874 229.081 1.00 128.13 ?  720 GLU C OE1 1 
ATOM   7698  O OE2 . GLU C 3 720 ? 189.098 175.353 230.159 1.00 128.13 -1 720 GLU C OE2 1 
ATOM   7699  N N   . GLU C 3 721 ? 190.900 169.423 231.667 1.00 126.84 ?  721 GLU C N   1 
ATOM   7700  C CA  . GLU C 3 721 ? 192.122 168.636 231.604 1.00 126.84 ?  721 GLU C CA  1 
ATOM   7701  C C   . GLU C 3 721 ? 193.030 169.145 230.490 1.00 126.84 ?  721 GLU C C   1 
ATOM   7702  O O   . GLU C 3 721 ? 192.567 169.672 229.476 1.00 126.84 ?  721 GLU C O   1 
ATOM   7703  C CB  . GLU C 3 721 ? 191.787 167.161 231.381 1.00 126.84 ?  721 GLU C CB  1 
ATOM   7704  C CG  . GLU C 3 721 ? 192.983 166.230 231.425 1.00 126.84 ?  721 GLU C CG  1 
ATOM   7705  C CD  . GLU C 3 721 ? 192.581 164.795 231.705 1.00 126.84 ?  721 GLU C CD  1 
ATOM   7706  O OE1 . GLU C 3 721 ? 191.365 164.522 231.786 1.00 126.84 ?  721 GLU C OE1 1 
ATOM   7707  O OE2 . GLU C 3 721 ? 193.479 163.939 231.846 1.00 126.84 -1 721 GLU C OE2 1 
ATOM   7708  N N   . LEU C 3 722 ? 194.335 168.975 230.689 1.00 121.84 ?  722 LEU C N   1 
ATOM   7709  C CA  . LEU C 3 722 ? 195.349 169.504 229.788 1.00 121.84 ?  722 LEU C CA  1 
ATOM   7710  C C   . LEU C 3 722 ? 195.922 168.392 228.919 1.00 121.84 ?  722 LEU C C   1 
ATOM   7711  O O   . LEU C 3 722 ? 196.145 167.273 229.391 1.00 121.84 ?  722 LEU C O   1 
ATOM   7712  C CB  . LEU C 3 722 ? 196.481 170.175 230.570 1.00 121.84 ?  722 LEU C CB  1 
ATOM   7713  C CG  . LEU C 3 722 ? 196.040 171.048 231.745 1.00 121.84 ?  722 LEU C CG  1 
ATOM   7714  C CD1 . LEU C 3 722 ? 197.243 171.661 232.444 1.00 121.84 ?  722 LEU C CD1 1 
ATOM   7715  C CD2 . LEU C 3 722 ? 195.078 172.125 231.280 1.00 121.84 ?  722 LEU C CD2 1 
ATOM   7716  N N   . PHE C 3 723 ? 196.160 168.713 227.649 1.00 123.76 ?  723 PHE C N   1 
ATOM   7717  C CA  . PHE C 3 723 ? 196.737 167.778 226.695 1.00 123.76 ?  723 PHE C CA  1 
ATOM   7718  C C   . PHE C 3 723 ? 197.690 168.530 225.777 1.00 123.76 ?  723 PHE C C   1 
ATOM   7719  O O   . PHE C 3 723 ? 197.628 169.755 225.646 1.00 123.76 ?  723 PHE C O   1 
ATOM   7720  C CB  . PHE C 3 723 ? 195.664 167.076 225.850 1.00 123.76 ?  723 PHE C CB  1 
ATOM   7721  C CG  . PHE C 3 723 ? 194.551 166.466 226.652 1.00 123.76 ?  723 PHE C CG  1 
ATOM   7722  C CD1 . PHE C 3 723 ? 193.531 167.251 227.161 1.00 123.76 ?  723 PHE C CD1 1 
ATOM   7723  C CD2 . PHE C 3 723 ? 194.517 165.102 226.881 1.00 123.76 ?  723 PHE C CD2 1 
ATOM   7724  C CE1 . PHE C 3 723 ? 192.506 166.688 227.894 1.00 123.76 ?  723 PHE C CE1 1 
ATOM   7725  C CE2 . PHE C 3 723 ? 193.494 164.533 227.613 1.00 123.76 ?  723 PHE C CE2 1 
ATOM   7726  C CZ  . PHE C 3 723 ? 192.487 165.327 228.119 1.00 123.76 ?  723 PHE C CZ  1 
ATOM   7727  N N   . PHE C 3 724 ? 198.589 167.778 225.147 1.00 125.05 ?  724 PHE C N   1 
ATOM   7728  C CA  . PHE C 3 724 ? 199.388 168.291 224.044 1.00 125.05 ?  724 PHE C CA  1 
ATOM   7729  C C   . PHE C 3 724 ? 199.846 167.109 223.204 1.00 125.05 ?  724 PHE C C   1 
ATOM   7730  O O   . PHE C 3 724 ? 199.894 165.969 223.672 1.00 125.05 ?  724 PHE C O   1 
ATOM   7731  C CB  . PHE C 3 724 ? 200.578 169.125 224.533 1.00 125.05 ?  724 PHE C CB  1 
ATOM   7732  C CG  . PHE C 3 724 ? 201.446 168.427 225.538 1.00 125.05 ?  724 PHE C CG  1 
ATOM   7733  C CD1 . PHE C 3 724 ? 202.306 167.414 225.148 1.00 125.05 ?  724 PHE C CD1 1 
ATOM   7734  C CD2 . PHE C 3 724 ? 201.417 168.798 226.870 1.00 125.05 ?  724 PHE C CD2 1 
ATOM   7735  C CE1 . PHE C 3 724 ? 203.109 166.777 226.070 1.00 125.05 ?  724 PHE C CE1 1 
ATOM   7736  C CE2 . PHE C 3 724 ? 202.219 168.164 227.797 1.00 125.05 ?  724 PHE C CE2 1 
ATOM   7737  C CZ  . PHE C 3 724 ? 203.066 167.153 227.396 1.00 125.05 ?  724 PHE C CZ  1 
ATOM   7738  N N   . ASP C 3 725 ? 200.180 167.391 221.949 1.00 130.84 ?  725 ASP C N   1 
ATOM   7739  C CA  . ASP C 3 725 ? 200.584 166.343 221.024 1.00 130.84 ?  725 ASP C CA  1 
ATOM   7740  C C   . ASP C 3 725 ? 202.010 165.901 221.324 1.00 130.84 ?  725 ASP C C   1 
ATOM   7741  O O   . ASP C 3 725 ? 202.910 166.734 221.476 1.00 130.84 ?  725 ASP C O   1 
ATOM   7742  C CB  . ASP C 3 725 ? 200.475 166.833 219.582 1.00 130.84 ?  725 ASP C CB  1 
ATOM   7743  C CG  . ASP C 3 725 ? 200.373 165.694 218.588 1.00 130.84 ?  725 ASP C CG  1 
ATOM   7744  O OD1 . ASP C 3 725 ? 199.555 165.792 217.650 1.00 130.84 ?  725 ASP C OD1 1 
ATOM   7745  O OD2 . ASP C 3 725 ? 201.111 164.699 218.746 1.00 130.84 -1 725 ASP C OD2 1 
ATOM   7746  N N   . TYR C 3 726 ? 202.213 164.587 221.413 1.00 133.55 ?  726 TYR C N   1 
ATOM   7747  C CA  . TYR C 3 726 ? 203.542 164.038 221.642 1.00 133.55 ?  726 TYR C CA  1 
ATOM   7748  C C   . TYR C 3 726 ? 204.401 164.034 220.386 1.00 133.55 ?  726 TYR C C   1 
ATOM   7749  O O   . TYR C 3 726 ? 205.603 163.763 220.479 1.00 133.55 ?  726 TYR C O   1 
ATOM   7750  C CB  . TYR C 3 726 ? 203.437 162.609 222.189 1.00 133.55 ?  726 TYR C CB  1 
ATOM   7751  C CG  . TYR C 3 726 ? 202.891 162.504 223.601 1.00 133.55 ?  726 TYR C CG  1 
ATOM   7752  C CD1 . TYR C 3 726 ? 202.691 163.634 224.385 1.00 133.55 ?  726 TYR C CD1 1 
ATOM   7753  C CD2 . TYR C 3 726 ? 202.585 161.266 224.151 1.00 133.55 ?  726 TYR C CD2 1 
ATOM   7754  C CE1 . TYR C 3 726 ? 202.197 163.534 225.670 1.00 133.55 ?  726 TYR C CE1 1 
ATOM   7755  C CE2 . TYR C 3 726 ? 202.092 161.158 225.437 1.00 133.55 ?  726 TYR C CE2 1 
ATOM   7756  C CZ  . TYR C 3 726 ? 201.899 162.295 226.191 1.00 133.55 ?  726 TYR C CZ  1 
ATOM   7757  O OH  . TYR C 3 726 ? 201.407 162.193 227.471 1.00 133.55 ?  726 TYR C OH  1 
ATOM   7758  N N   . ARG C 3 727 ? 203.822 164.322 219.222 1.00 131.37 ?  727 ARG C N   1 
ATOM   7759  C CA  . ARG C 3 727 ? 204.561 164.405 217.967 1.00 131.37 ?  727 ARG C CA  1 
ATOM   7760  C C   . ARG C 3 727 ? 205.279 163.102 217.635 1.00 131.37 ?  727 ARG C C   1 
ATOM   7761  O O   . ARG C 3 727 ? 206.315 163.113 216.964 1.00 131.37 ?  727 ARG C O   1 
ATOM   7762  C CB  . ARG C 3 727 ? 205.559 165.568 217.999 1.00 131.37 ?  727 ARG C CB  1 
ATOM   7763  C CG  . ARG C 3 727 ? 204.896 166.933 218.101 1.00 131.37 ?  727 ARG C CG  1 
ATOM   7764  C CD  . ARG C 3 727 ? 205.905 168.029 218.390 1.00 131.37 ?  727 ARG C CD  1 
ATOM   7765  N NE  . ARG C 3 727 ? 205.276 169.339 218.508 1.00 131.37 ?  727 ARG C NE  1 
ATOM   7766  C CZ  . ARG C 3 727 ? 204.824 170.049 217.483 1.00 131.37 ?  727 ARG C CZ  1 
ATOM   7767  N NH1 . ARG C 3 727 ? 204.916 169.606 216.239 1.00 131.37 1  727 ARG C NH1 1 
ATOM   7768  N NH2 . ARG C 3 727 ? 204.265 171.234 217.711 1.00 131.37 ?  727 ARG C NH2 1 
ATOM   7769  N N   . TYR C 3 728 ? 204.744 161.974 218.094 1.00 137.10 ?  728 TYR C N   1 
ATOM   7770  C CA  . TYR C 3 728 ? 205.320 160.684 217.752 1.00 137.10 ?  728 TYR C CA  1 
ATOM   7771  C C   . TYR C 3 728 ? 205.159 160.415 216.262 1.00 137.10 ?  728 TYR C C   1 
ATOM   7772  O O   . TYR C 3 728 ? 204.339 161.036 215.579 1.00 137.10 ?  728 TYR C O   1 
ATOM   7773  C CB  . TYR C 3 728 ? 204.642 159.563 218.543 1.00 137.10 ?  728 TYR C CB  1 
ATOM   7774  C CG  . TYR C 3 728 ? 205.091 159.415 219.981 1.00 137.10 ?  728 TYR C CG  1 
ATOM   7775  C CD1 . TYR C 3 728 ? 205.977 160.314 220.560 1.00 137.10 ?  728 TYR C CD1 1 
ATOM   7776  C CD2 . TYR C 3 728 ? 204.625 158.364 220.759 1.00 137.10 ?  728 TYR C CD2 1 
ATOM   7777  C CE1 . TYR C 3 728 ? 206.382 160.170 221.873 1.00 137.10 ?  728 TYR C CE1 1 
ATOM   7778  C CE2 . TYR C 3 728 ? 205.025 158.213 222.070 1.00 137.10 ?  728 TYR C CE2 1 
ATOM   7779  C CZ  . TYR C 3 728 ? 205.903 159.118 222.622 1.00 137.10 ?  728 TYR C CZ  1 
ATOM   7780  O OH  . TYR C 3 728 ? 206.303 158.970 223.930 1.00 137.10 ?  728 TYR C OH  1 
ATOM   7781  N N   . SER C 3 729 ? 205.955 159.480 215.755 1.00 144.40 ?  729 SER C N   1 
ATOM   7782  C CA  . SER C 3 729 ? 205.718 158.970 214.414 1.00 144.40 ?  729 SER C CA  1 
ATOM   7783  C C   . SER C 3 729 ? 204.339 158.326 214.361 1.00 144.40 ?  729 SER C C   1 
ATOM   7784  O O   . SER C 3 729 ? 203.890 157.706 215.329 1.00 144.40 ?  729 SER C O   1 
ATOM   7785  C CB  . SER C 3 729 ? 206.797 157.959 214.027 1.00 144.40 ?  729 SER C CB  1 
ATOM   7786  O OG  . SER C 3 729 ? 206.940 156.960 215.021 1.00 144.40 ?  729 SER C OG  1 
ATOM   7787  N N   . GLN C 3 730 ? 203.658 158.485 213.225 1.00 153.46 ?  730 GLN C N   1 
ATOM   7788  C CA  . GLN C 3 730 ? 202.267 158.052 213.138 1.00 153.46 ?  730 GLN C CA  1 
ATOM   7789  C C   . GLN C 3 730 ? 202.119 156.581 213.511 1.00 153.46 ?  730 GLN C C   1 
ATOM   7790  O O   . GLN C 3 730 ? 201.183 156.207 214.229 1.00 153.46 ?  730 GLN C O   1 
ATOM   7791  C CB  . GLN C 3 730 ? 201.724 158.321 211.733 1.00 153.46 ?  730 GLN C CB  1 
ATOM   7792  C CG  . GLN C 3 730 ? 202.303 157.436 210.634 1.00 153.46 ?  730 GLN C CG  1 
ATOM   7793  C CD  . GLN C 3 730 ? 201.574 156.111 210.492 1.00 153.46 ?  730 GLN C CD  1 
ATOM   7794  O OE1 . GLN C 3 730 ? 200.510 155.907 211.076 1.00 153.46 ?  730 GLN C OE1 1 
ATOM   7795  N NE2 . GLN C 3 730 ? 202.148 155.203 209.712 1.00 153.46 ?  730 GLN C NE2 1 
ATOM   7796  N N   . ALA C 3 731 ? 203.040 155.732 213.049 1.00 151.13 ?  731 ALA C N   1 
ATOM   7797  C CA  . ALA C 3 731 ? 202.961 154.314 213.384 1.00 151.13 ?  731 ALA C CA  1 
ATOM   7798  C C   . ALA C 3 731 ? 203.062 154.101 214.889 1.00 151.13 ?  731 ALA C C   1 
ATOM   7799  O O   . ALA C 3 731 ? 202.205 153.442 215.491 1.00 151.13 ?  731 ALA C O   1 
ATOM   7800  C CB  . ALA C 3 731 ? 204.061 153.542 212.658 1.00 151.13 ?  731 ALA C CB  1 
ATOM   7801  N N   . ASP C 3 732 ? 204.093 154.662 215.517 1.00 150.04 ?  732 ASP C N   1 
ATOM   7802  C CA  . ASP C 3 732 ? 204.242 154.566 216.962 1.00 150.04 ?  732 ASP C CA  1 
ATOM   7803  C C   . ASP C 3 732 ? 203.152 155.321 217.707 1.00 150.04 ?  732 ASP C C   1 
ATOM   7804  O O   . ASP C 3 732 ? 202.739 154.888 218.790 1.00 150.04 ?  732 ASP C O   1 
ATOM   7805  C CB  . ASP C 3 732 ? 205.614 155.094 217.388 1.00 150.04 ?  732 ASP C CB  1 
ATOM   7806  C CG  . ASP C 3 732 ? 206.756 154.311 216.772 1.00 150.04 ?  732 ASP C CG  1 
ATOM   7807  O OD1 . ASP C 3 732 ? 206.489 153.268 216.139 1.00 150.04 ?  732 ASP C OD1 1 
ATOM   7808  O OD2 . ASP C 3 732 ? 207.920 154.737 216.922 1.00 150.04 -1 732 ASP C OD2 1 
ATOM   7809  N N   . ALA C 3 733 ? 202.674 156.436 217.153 1.00 148.40 ?  733 ALA C N   1 
ATOM   7810  C CA  . ALA C 3 733 ? 201.581 157.164 217.787 1.00 148.40 ?  733 ALA C CA  1 
ATOM   7811  C C   . ALA C 3 733 ? 200.341 156.288 217.895 1.00 148.40 ?  733 ALA C C   1 
ATOM   7812  O O   . ALA C 3 733 ? 199.685 156.244 218.942 1.00 148.40 ?  733 ALA C O   1 
ATOM   7813  C CB  . ALA C 3 733 ? 201.276 158.439 217.001 1.00 148.40 ?  733 ALA C CB  1 
ATOM   7814  N N   . LEU C 3 734 ? 200.005 155.576 216.817 1.00 156.56 ?  734 LEU C N   1 
ATOM   7815  C CA  . LEU C 3 734 ? 198.893 154.636 216.856 1.00 156.56 ?  734 LEU C CA  1 
ATOM   7816  C C   . LEU C 3 734 ? 199.182 153.429 217.737 1.00 156.56 ?  734 LEU C C   1 
ATOM   7817  O O   . LEU C 3 734 ? 198.277 152.955 218.433 1.00 156.56 ?  734 LEU C O   1 
ATOM   7818  C CB  . LEU C 3 734 ? 198.551 154.171 215.437 1.00 156.56 ?  734 LEU C CB  1 
ATOM   7819  C CG  . LEU C 3 734 ? 197.659 152.932 215.301 1.00 156.56 ?  734 LEU C CG  1 
ATOM   7820  C CD1 . LEU C 3 734 ? 196.730 153.087 214.109 1.00 156.56 ?  734 LEU C CD1 1 
ATOM   7821  C CD2 . LEU C 3 734 ? 198.489 151.662 215.154 1.00 156.56 ?  734 LEU C CD2 1 
ATOM   7822  N N   . LYS C 3 735 ? 200.415 152.920 217.721 1.00 149.92 ?  735 LYS C N   1 
ATOM   7823  C CA  . LYS C 3 735 ? 200.750 151.747 218.521 1.00 149.92 ?  735 LYS C CA  1 
ATOM   7824  C C   . LYS C 3 735 ? 200.591 152.033 220.011 1.00 149.92 ?  735 LYS C C   1 
ATOM   7825  O O   . LYS C 3 735 ? 199.995 151.239 220.749 1.00 149.92 ?  735 LYS C O   1 
ATOM   7826  C CB  . LYS C 3 735 ? 202.178 151.298 218.207 1.00 149.92 ?  735 LYS C CB  1 
ATOM   7827  C CG  . LYS C 3 735 ? 202.703 150.191 219.106 1.00 149.92 ?  735 LYS C CG  1 
ATOM   7828  C CD  . LYS C 3 735 ? 204.107 149.778 218.705 1.00 149.92 ?  735 LYS C CD  1 
ATOM   7829  C CE  . LYS C 3 735 ? 204.560 148.541 219.459 1.00 149.92 ?  735 LYS C CE  1 
ATOM   7830  N NZ  . LYS C 3 735 ? 205.979 148.203 219.165 1.00 149.92 1  735 LYS C NZ  1 
ATOM   7831  N N   . TYR C 3 736 ? 201.121 153.166 220.473 1.00 144.66 ?  736 TYR C N   1 
ATOM   7832  C CA  . TYR C 3 736 ? 201.092 153.494 221.894 1.00 144.66 ?  736 TYR C CA  1 
ATOM   7833  C C   . TYR C 3 736 ? 199.844 154.259 222.308 1.00 144.66 ?  736 TYR C C   1 
ATOM   7834  O O   . TYR C 3 736 ? 199.222 153.909 223.317 1.00 144.66 ?  736 TYR C O   1 
ATOM   7835  C CB  . TYR C 3 736 ? 202.324 154.322 222.276 1.00 144.66 ?  736 TYR C CB  1 
ATOM   7836  C CG  . TYR C 3 736 ? 203.653 153.700 221.902 1.00 144.66 ?  736 TYR C CG  1 
ATOM   7837  C CD1 . TYR C 3 736 ? 204.791 154.483 221.769 1.00 144.66 ?  736 TYR C CD1 1 
ATOM   7838  C CD2 . TYR C 3 736 ? 203.775 152.332 221.706 1.00 144.66 ?  736 TYR C CD2 1 
ATOM   7839  C CE1 . TYR C 3 736 ? 206.009 153.925 221.435 1.00 144.66 ?  736 TYR C CE1 1 
ATOM   7840  C CE2 . TYR C 3 736 ? 204.990 151.764 221.372 1.00 144.66 ?  736 TYR C CE2 1 
ATOM   7841  C CZ  . TYR C 3 736 ? 206.103 152.565 221.238 1.00 144.66 ?  736 TYR C CZ  1 
ATOM   7842  O OH  . TYR C 3 736 ? 207.316 152.005 220.906 1.00 144.66 ?  736 TYR C OH  1 
ATOM   7843  N N   . VAL C 3 737 ? 199.459 155.288 221.556 1.00 148.59 ?  737 VAL C N   1 
ATOM   7844  C CA  . VAL C 3 737 ? 198.352 156.154 221.948 1.00 148.59 ?  737 VAL C CA  1 
ATOM   7845  C C   . VAL C 3 737 ? 197.253 156.085 220.897 1.00 148.59 ?  737 VAL C C   1 
ATOM   7846  O O   . VAL C 3 737 ? 197.321 156.764 219.866 1.00 148.59 ?  737 VAL C O   1 
ATOM   7847  C CB  . VAL C 3 737 ? 198.829 157.604 222.150 1.00 148.59 ?  737 VAL C CB  1 
ATOM   7848  C CG1 . VAL C 3 737 ? 197.770 158.411 222.882 1.00 148.59 ?  737 VAL C CG1 1 
ATOM   7849  C CG2 . VAL C 3 737 ? 200.150 157.630 222.910 1.00 148.59 ?  737 VAL C CG2 1 
ATOM   7850  N N   . GLY C 3 738 ? 196.233 155.269 221.154 1.00 165.63 ?  738 GLY C N   1 
ATOM   7851  C CA  . GLY C 3 738 ? 195.131 155.107 220.226 1.00 165.63 ?  738 GLY C CA  1 
ATOM   7852  C C   . GLY C 3 738 ? 193.787 155.467 220.825 1.00 165.63 ?  738 GLY C C   1 
ATOM   7853  O O   . GLY C 3 738 ? 192.762 154.881 220.465 1.00 165.63 ?  738 GLY C O   1 
ATOM   7854  N N   . ILE C 3 739 ? 193.777 156.438 221.735 1.00 176.56 ?  739 ILE C N   1 
ATOM   7855  C CA  . ILE C 3 739 ? 192.564 156.895 222.400 1.00 176.56 ?  739 ILE C CA  1 
ATOM   7856  C C   . ILE C 3 739 ? 192.314 158.335 221.985 1.00 176.56 ?  739 ILE C C   1 
ATOM   7857  O O   . ILE C 3 739 ? 193.187 159.196 222.149 1.00 176.56 ?  739 ILE C O   1 
ATOM   7858  C CB  . ILE C 3 739 ? 192.671 156.778 223.930 1.00 176.56 ?  739 ILE C CB  1 
ATOM   7859  C CG1 . ILE C 3 739 ? 193.474 155.535 224.318 1.00 176.56 ?  739 ILE C CG1 1 
ATOM   7860  C CG2 . ILE C 3 739 ? 191.283 156.723 224.552 1.00 176.56 ?  739 ILE C CG2 1 
ATOM   7861  C CD1 . ILE C 3 739 ? 193.534 155.284 225.813 1.00 176.56 ?  739 ILE C CD1 1 
ATOM   7862  N N   . GLU C 3 740 ? 191.125 158.591 221.445 1.00 201.28 ?  740 GLU C N   1 
ATOM   7863  C CA  . GLU C 3 740 ? 190.759 159.927 220.998 1.00 201.28 ?  740 GLU C CA  1 
ATOM   7864  C C   . GLU C 3 740 ? 189.687 160.551 221.877 1.00 201.28 ?  740 GLU C C   1 
ATOM   7865  O O   . GLU C 3 740 ? 189.528 161.779 221.861 1.00 201.28 ?  740 GLU C O   1 
ATOM   7866  C CB  . GLU C 3 740 ? 190.277 159.885 219.543 1.00 201.28 ?  740 GLU C CB  1 
ATOM   7867  N N   . ARG C 3 741 ? 188.942 159.736 222.633 1.00 213.20 ?  741 ARG C N   1 
ATOM   7868  C CA  . ARG C 3 741 ? 187.922 160.226 223.561 1.00 213.20 ?  741 ARG C CA  1 
ATOM   7869  C C   . ARG C 3 741 ? 186.699 160.745 222.818 1.00 213.20 ?  741 ARG C C   1 
ATOM   7870  O O   . ARG C 3 741 ? 185.651 160.963 223.424 1.00 213.20 ?  741 ARG C O   1 
ATOM   7871  C CB  . ARG C 3 741 ? 188.538 161.322 224.452 1.00 213.20 ?  741 ARG C CB  1 
ATOM   7872  C CG  . ARG C 3 741 ? 187.743 162.627 224.821 1.00 213.20 ?  741 ARG C CG  1 
ATOM   7873  C CD  . ARG C 3 741 ? 186.431 162.485 225.641 1.00 213.20 ?  741 ARG C CD  1 
ATOM   7874  N NE  . ARG C 3 741 ? 185.296 161.763 225.080 1.00 213.20 ?  741 ARG C NE  1 
ATOM   7875  C CZ  . ARG C 3 741 ? 184.193 161.483 225.763 1.00 213.20 ?  741 ARG C CZ  1 
ATOM   7876  N NH1 . ARG C 3 741 ? 184.060 161.837 227.029 1.00 213.20 1  741 ARG C NH1 1 
ATOM   7877  N NH2 . ARG C 3 741 ? 183.207 160.817 225.163 1.00 213.20 ?  741 ARG C NH2 1 
ATOM   7878  N N   . GLU C 3 742 ? 186.788 160.905 221.508 1.00 224.10 ?  742 GLU C N   1 
ATOM   7879  C CA  . GLU C 3 742 ? 185.690 161.488 220.764 1.00 224.10 ?  742 GLU C CA  1 
ATOM   7880  C C   . GLU C 3 742 ? 185.606 160.830 219.403 1.00 224.10 ?  742 GLU C C   1 
ATOM   7881  O O   . GLU C 3 742 ? 186.623 160.578 218.756 1.00 224.10 ?  742 GLU C O   1 
ATOM   7882  C CB  . GLU C 3 742 ? 185.859 162.994 220.595 1.00 224.10 ?  742 GLU C CB  1 
ATOM   7883  C CG  . GLU C 3 742 ? 184.541 163.732 220.345 1.00 224.10 ?  742 GLU C CG  1 
ATOM   7884  C CD  . GLU C 3 742 ? 183.776 164.049 221.610 1.00 224.10 ?  742 GLU C CD  1 
ATOM   7885  O OE1 . GLU C 3 742 ? 183.611 163.137 222.444 1.00 224.10 ?  742 GLU C OE1 1 
ATOM   7886  O OE2 . GLU C 3 742 ? 183.329 165.213 221.766 1.00 224.10 -1 742 GLU C OE2 1 
ATOM   7887  N N   . MET C 3 743 ? 184.374 160.556 218.984 1.00 237.14 ?  743 MET C N   1 
ATOM   7888  C CA  . MET C 3 743 ? 184.101 160.007 217.668 1.00 237.14 ?  743 MET C CA  1 
ATOM   7889  C C   . MET C 3 743 ? 184.009 161.137 216.648 1.00 237.14 ?  743 MET C C   1 
ATOM   7890  O O   . MET C 3 743 ? 184.180 162.318 216.968 1.00 237.14 ?  743 MET C O   1 
ATOM   7891  C CB  . MET C 3 743 ? 182.814 159.191 217.689 1.00 237.14 ?  743 MET C CB  1 
ATOM   7892  N N   . GLU C 3 744 ? 183.726 160.772 215.400 1.00 251.94 ?  744 GLU C N   1 
ATOM   7893  C CA  . GLU C 3 744 ? 183.637 161.752 214.325 1.00 251.94 ?  744 GLU C CA  1 
ATOM   7894  C C   . GLU C 3 744 ? 182.363 162.577 214.470 1.00 251.94 ?  744 GLU C C   1 
ATOM   7895  O O   . GLU C 3 744 ? 181.253 162.045 214.357 1.00 251.94 ?  744 GLU C O   1 
ATOM   7896  C CB  . GLU C 3 744 ? 183.671 161.045 212.972 1.00 251.94 ?  744 GLU C CB  1 
ATOM   7897  N N   . ILE C 3 745 ? 182.524 163.880 214.720 1.00 258.24 ?  745 ILE C N   1 
ATOM   7898  C CA  . ILE C 3 745 ? 181.358 164.756 214.847 1.00 258.24 ?  745 ILE C CA  1 
ATOM   7899  C C   . ILE C 3 745 ? 180.510 164.751 213.583 1.00 258.24 ?  745 ILE C C   1 
ATOM   7900  O O   . ILE C 3 745 ? 179.282 164.583 213.689 1.00 258.24 ?  745 ILE C O   1 
ATOM   7901  C CB  . ILE C 3 745 ? 181.808 166.176 215.244 1.00 258.24 ?  745 ILE C CB  1 
ATOM   7902  N N   . PRO C 3 746 ? 181.067 164.927 212.374 1.00 262.39 ?  746 PRO C N   1 
ATOM   7903  C CA  . PRO C 3 746 ? 180.251 164.866 211.157 1.00 262.39 ?  746 PRO C CA  1 
ATOM   7904  C C   . PRO C 3 746 ? 179.887 163.437 210.762 1.00 262.39 ?  746 PRO C C   1 
ATOM   7905  O O   . PRO C 3 746 ? 180.715 162.542 210.933 1.00 262.39 ?  746 PRO C O   1 
ATOM   7906  C CB  . PRO C 3 746 ? 181.151 165.511 210.099 1.00 262.39 ?  746 PRO C CB  1 
ATOM   7907  C CG  . PRO C 3 746 ? 182.533 165.292 210.592 1.00 262.39 ?  746 PRO C CG  1 
ATOM   7908  C CD  . PRO C 3 746 ? 182.456 165.332 212.089 1.00 262.39 ?  746 PRO C CD  1 
ATOM   7909  N N   . GLN D 4 1   ? 227.734 150.212 217.553 1.00 244.88 ?  19  GLN I N   1 
ATOM   7910  C CA  . GLN D 4 1   ? 226.364 149.775 217.944 1.00 244.88 ?  19  GLN I CA  1 
ATOM   7911  C C   . GLN D 4 1   ? 225.400 150.963 217.890 1.00 244.88 ?  19  GLN I C   1 
ATOM   7912  O O   . GLN D 4 1   ? 225.494 151.799 216.991 1.00 244.88 ?  19  GLN I O   1 
ATOM   7913  C CB  . GLN D 4 1   ? 226.384 149.149 219.342 1.00 244.88 ?  19  GLN I CB  1 
ATOM   7914  C CG  . GLN D 4 1   ? 227.362 147.994 219.490 1.00 244.88 ?  19  GLN I CG  1 
ATOM   7915  C CD  . GLN D 4 1   ? 227.263 147.317 220.843 1.00 244.88 ?  19  GLN I CD  1 
ATOM   7916  O OE1 . GLN D 4 1   ? 227.492 147.940 221.880 1.00 244.88 ?  19  GLN I OE1 1 
ATOM   7917  N NE2 . GLN D 4 1   ? 226.919 146.034 220.840 1.00 244.88 ?  19  GLN I NE2 1 
ATOM   7918  N N   . LEU D 4 2   ? 224.476 151.039 218.849 1.00 241.35 ?  20  LEU I N   1 
ATOM   7919  C CA  . LEU D 4 2   ? 223.497 152.124 218.902 1.00 241.35 ?  20  LEU I CA  1 
ATOM   7920  C C   . LEU D 4 2   ? 222.679 152.185 217.614 1.00 241.35 ?  20  LEU I C   1 
ATOM   7921  O O   . LEU D 4 2   ? 222.351 153.261 217.108 1.00 241.35 ?  20  LEU I O   1 
ATOM   7922  C CB  . LEU D 4 2   ? 224.183 153.464 219.174 1.00 241.35 ?  20  LEU I CB  1 
ATOM   7923  N N   . ALA D 4 3   ? 222.347 151.010 217.075 1.00 227.98 ?  21  ALA I N   1 
ATOM   7924  C CA  . ALA D 4 3   ? 221.557 150.957 215.850 1.00 227.98 ?  21  ALA I CA  1 
ATOM   7925  C C   . ALA D 4 3   ? 220.106 151.343 216.109 1.00 227.98 ?  21  ALA I C   1 
ATOM   7926  O O   . ALA D 4 3   ? 219.495 152.058 215.306 1.00 227.98 ?  21  ALA I O   1 
ATOM   7927  C CB  . ALA D 4 3   ? 221.638 149.560 215.236 1.00 227.98 ?  21  ALA I CB  1 
ATOM   7928  N N   . THR D 4 4   ? 219.538 150.882 217.220 1.00 196.59 ?  22  THR I N   1 
ATOM   7929  C CA  . THR D 4 4   ? 218.146 151.173 217.526 1.00 196.59 ?  22  THR I CA  1 
ATOM   7930  C C   . THR D 4 4   ? 217.984 152.623 217.973 1.00 196.59 ?  22  THR I C   1 
ATOM   7931  O O   . THR D 4 4   ? 218.953 153.323 218.282 1.00 196.59 ?  22  THR I O   1 
ATOM   7932  C CB  . THR D 4 4   ? 217.621 150.231 218.612 1.00 196.59 ?  22  THR I CB  1 
ATOM   7933  O OG1 . THR D 4 4   ? 216.265 150.573 218.928 1.00 196.59 ?  22  THR I OG1 1 
ATOM   7934  C CG2 . THR D 4 4   ? 218.471 150.322 219.878 1.00 196.59 ?  22  THR I CG2 1 
ATOM   7935  N N   . LYS D 4 5   ? 216.731 153.075 218.000 1.00 162.82 ?  23  LYS I N   1 
ATOM   7936  C CA  . LYS D 4 5   ? 216.400 154.439 218.403 1.00 162.82 ?  23  LYS I CA  1 
ATOM   7937  C C   . LYS D 4 5   ? 215.071 154.409 219.144 1.00 162.82 ?  23  LYS I C   1 
ATOM   7938  O O   . LYS D 4 5   ? 214.048 154.018 218.573 1.00 162.82 ?  23  LYS I O   1 
ATOM   7939  C CB  . LYS D 4 5   ? 216.328 155.372 217.195 1.00 162.82 ?  23  LYS I CB  1 
ATOM   7940  C CG  . LYS D 4 5   ? 216.255 156.846 217.558 1.00 162.82 ?  23  LYS I CG  1 
ATOM   7941  C CD  . LYS D 4 5   ? 216.065 157.713 216.325 1.00 162.82 ?  23  LYS I CD  1 
ATOM   7942  C CE  . LYS D 4 5   ? 216.150 159.191 216.669 1.00 162.82 ?  23  LYS I CE  1 
ATOM   7943  N NZ  . LYS D 4 5   ? 217.558 159.667 216.751 1.00 162.82 1  23  LYS I NZ  1 
ATOM   7944  N N   . ALA D 4 6   ? 215.087 154.818 220.410 1.00 150.27 ?  24  ALA I N   1 
ATOM   7945  C CA  . ALA D 4 6   ? 213.862 154.887 221.191 1.00 150.27 ?  24  ALA I CA  1 
ATOM   7946  C C   . ALA D 4 6   ? 213.033 156.095 220.776 1.00 150.27 ?  24  ALA I C   1 
ATOM   7947  O O   . ALA D 4 6   ? 213.563 157.093 220.278 1.00 150.27 ?  24  ALA I O   1 
ATOM   7948  C CB  . ALA D 4 6   ? 214.186 154.959 222.682 1.00 150.27 ?  24  ALA I CB  1 
ATOM   7949  N N   . ALA D 4 7   ? 211.723 156.003 220.986 1.00 144.64 ?  25  ALA I N   1 
ATOM   7950  C CA  . ALA D 4 7   ? 210.800 157.075 220.619 1.00 144.64 ?  25  ALA I CA  1 
ATOM   7951  C C   . ALA D 4 7   ? 210.820 158.143 221.704 1.00 144.64 ?  25  ALA I C   1 
ATOM   7952  O O   . ALA D 4 7   ? 210.438 157.893 222.849 1.00 144.64 ?  25  ALA I O   1 
ATOM   7953  C CB  . ALA D 4 7   ? 209.395 156.519 220.421 1.00 144.64 ?  25  ALA I CB  1 
ATOM   7954  N N   . ARG D 4 8   ? 211.267 159.342 221.345 1.00 141.12 ?  26  ARG I N   1 
ATOM   7955  C CA  . ARG D 4 8   ? 211.337 160.459 222.274 1.00 141.12 ?  26  ARG I CA  1 
ATOM   7956  C C   . ARG D 4 8   ? 210.265 161.487 221.937 1.00 141.12 ?  26  ARG I C   1 
ATOM   7957  O O   . ARG D 4 8   ? 209.804 161.581 220.796 1.00 141.12 ?  26  ARG I O   1 
ATOM   7958  C CB  . ARG D 4 8   ? 212.714 161.127 222.227 1.00 141.12 ?  26  ARG I CB  1 
ATOM   7959  C CG  . ARG D 4 8   ? 213.905 160.172 222.177 1.00 141.12 ?  26  ARG I CG  1 
ATOM   7960  C CD  . ARG D 4 8   ? 214.920 160.634 221.141 1.00 141.12 ?  26  ARG I CD  1 
ATOM   7961  N NE  . ARG D 4 8   ? 216.262 160.126 221.401 1.00 141.12 ?  26  ARG I NE  1 
ATOM   7962  C CZ  . ARG D 4 8   ? 216.628 158.860 221.251 1.00 141.12 ?  26  ARG I CZ  1 
ATOM   7963  N NH1 . ARG D 4 8   ? 215.772 157.935 220.846 1.00 141.12 1  26  ARG I NH1 1 
ATOM   7964  N NH2 . ARG D 4 8   ? 217.886 158.513 221.510 1.00 141.12 ?  26  ARG I NH2 1 
ATOM   7965  N N   . LYS D 4 9   ? 209.869 162.261 222.944 1.00 130.45 ?  27  LYS I N   1 
ATOM   7966  C CA  . LYS D 4 9   ? 208.953 163.379 222.737 1.00 130.45 ?  27  LYS I CA  1 
ATOM   7967  C C   . LYS D 4 9   ? 209.773 164.605 222.356 1.00 130.45 ?  27  LYS I C   1 
ATOM   7968  O O   . LYS D 4 9   ? 210.538 165.127 223.174 1.00 130.45 ?  27  LYS I O   1 
ATOM   7969  C CB  . LYS D 4 9   ? 208.117 163.634 223.988 1.00 130.45 ?  27  LYS I CB  1 
ATOM   7970  C CG  . LYS D 4 9   ? 207.332 162.423 224.476 1.00 130.45 ?  27  LYS I CG  1 
ATOM   7971  C CD  . LYS D 4 9   ? 207.286 162.349 225.995 1.00 130.45 ?  27  LYS I CD  1 
ATOM   7972  C CE  . LYS D 4 9   ? 206.393 163.428 226.584 1.00 130.45 ?  27  LYS I CE  1 
ATOM   7973  N NZ  . LYS D 4 9   ? 206.396 163.403 228.074 1.00 130.45 1  27  LYS I NZ  1 
ATOM   7974  N N   . SER D 4 10  ? 209.617 165.066 221.116 1.00 129.95 ?  28  SER I N   1 
ATOM   7975  C CA  . SER D 4 10  ? 210.435 166.139 220.564 1.00 129.95 ?  28  SER I CA  1 
ATOM   7976  C C   . SER D 4 10  ? 209.541 167.287 220.122 1.00 129.95 ?  28  SER I C   1 
ATOM   7977  O O   . SER D 4 10  ? 208.503 167.061 219.494 1.00 129.95 ?  28  SER I O   1 
ATOM   7978  C CB  . SER D 4 10  ? 211.267 165.640 219.378 1.00 129.95 ?  28  SER I CB  1 
ATOM   7979  O OG  . SER D 4 10  ? 212.060 164.522 219.740 1.00 129.95 ?  28  SER I OG  1 
ATOM   7980  N N   . ALA D 4 11  ? 209.952 168.512 220.444 1.00 126.11 ?  29  ALA I N   1 
ATOM   7981  C CA  . ALA D 4 11  ? 209.233 169.714 220.035 1.00 126.11 ?  29  ALA I CA  1 
ATOM   7982  C C   . ALA D 4 11  ? 210.140 170.576 219.167 1.00 126.11 ?  29  ALA I C   1 
ATOM   7983  O O   . ALA D 4 11  ? 211.033 171.252 219.703 1.00 126.11 ?  29  ALA I O   1 
ATOM   7984  C CB  . ALA D 4 11  ? 208.761 170.500 221.258 1.00 126.11 ?  29  ALA I CB  1 
ATOM   7985  N N   . PRO D 4 12  ? 209.963 170.600 217.847 1.00 142.71 ?  30  PRO I N   1 
ATOM   7986  C CA  . PRO D 4 12  ? 210.881 171.364 216.997 1.00 142.71 ?  30  PRO I CA  1 
ATOM   7987  C C   . PRO D 4 12  ? 210.682 172.865 217.145 1.00 142.71 ?  30  PRO I C   1 
ATOM   7988  O O   . PRO D 4 12  ? 209.657 173.346 217.632 1.00 142.71 ?  30  PRO I O   1 
ATOM   7989  C CB  . PRO D 4 12  ? 210.527 170.893 215.585 1.00 142.71 ?  30  PRO I CB  1 
ATOM   7990  C CG  . PRO D 4 12  ? 209.089 170.531 215.676 1.00 142.71 ?  30  PRO I CG  1 
ATOM   7991  C CD  . PRO D 4 12  ? 208.894 169.961 217.058 1.00 142.71 ?  30  PRO I CD  1 
ATOM   7992  N N   . ALA D 4 13  ? 211.699 173.610 216.712 1.00 153.11 ?  31  ALA I N   1 
ATOM   7993  C CA  . ALA D 4 13  ? 211.665 175.064 216.775 1.00 153.11 ?  31  ALA I CA  1 
ATOM   7994  C C   . ALA D 4 13  ? 212.737 175.630 215.856 1.00 153.11 ?  31  ALA I C   1 
ATOM   7995  O O   . ALA D 4 13  ? 213.869 175.140 215.839 1.00 153.11 ?  31  ALA I O   1 
ATOM   7996  C CB  . ALA D 4 13  ? 211.878 175.562 218.209 1.00 153.11 ?  31  ALA I CB  1 
ATOM   7997  N N   . THR D 4 14  ? 212.371 176.663 215.097 1.00 167.29 ?  32  THR I N   1 
ATOM   7998  C CA  . THR D 4 14  ? 213.300 177.354 214.214 1.00 167.29 ?  32  THR I CA  1 
ATOM   7999  C C   . THR D 4 14  ? 212.919 178.826 214.172 1.00 167.29 ?  32  THR I C   1 
ATOM   8000  O O   . THR D 4 14  ? 211.798 179.200 214.525 1.00 167.29 ?  32  THR I O   1 
ATOM   8001  C CB  . THR D 4 14  ? 213.295 176.783 212.788 1.00 167.29 ?  32  THR I CB  1 
ATOM   8002  O OG1 . THR D 4 14  ? 212.288 177.443 212.009 1.00 167.29 ?  32  THR I OG1 1 
ATOM   8003  C CG2 . THR D 4 14  ? 213.028 175.284 212.792 1.00 167.29 ?  32  THR I CG2 1 
ATOM   8004  N N   . GLY D 4 15  ? 213.861 179.659 213.736 1.00 163.21 ?  33  GLY I N   1 
ATOM   8005  C CA  . GLY D 4 15  ? 213.602 181.083 213.654 1.00 163.21 ?  33  GLY I CA  1 
ATOM   8006  C C   . GLY D 4 15  ? 214.699 181.884 212.983 1.00 163.21 ?  33  GLY I C   1 
ATOM   8007  O O   . GLY D 4 15  ? 215.888 181.650 213.217 1.00 163.21 ?  33  GLY I O   1 
ATOM   8008  N N   . GLY D 4 16  ? 214.302 182.838 212.142 1.00 160.68 ?  34  GLY I N   1 
ATOM   8009  C CA  . GLY D 4 16  ? 215.239 183.757 211.524 1.00 160.68 ?  34  GLY I CA  1 
ATOM   8010  C C   . GLY D 4 16  ? 215.553 184.921 212.442 1.00 160.68 ?  34  GLY I C   1 
ATOM   8011  O O   . GLY D 4 16  ? 215.370 184.811 213.658 1.00 160.68 ?  34  GLY I O   1 
ATOM   8012  N N   . VAL D 4 17  ? 216.036 186.033 211.887 1.00 164.22 ?  35  VAL I N   1 
ATOM   8013  C CA  . VAL D 4 17  ? 216.367 187.197 212.702 1.00 164.22 ?  35  VAL I CA  1 
ATOM   8014  C C   . VAL D 4 17  ? 215.609 188.432 212.231 1.00 164.22 ?  35  VAL I C   1 
ATOM   8015  O O   . VAL D 4 17  ? 214.774 188.970 212.965 1.00 164.22 ?  35  VAL I O   1 
ATOM   8016  C CB  . VAL D 4 17  ? 217.884 187.450 212.693 1.00 164.22 ?  35  VAL I CB  1 
ATOM   8017  C CG1 . VAL D 4 17  ? 218.238 188.586 213.629 1.00 164.22 ?  35  VAL I CG1 1 
ATOM   8018  C CG2 . VAL D 4 17  ? 218.630 186.193 213.108 1.00 164.22 ?  35  VAL I CG2 1 
ATOM   8019  N N   . LYS D 4 18  ? 215.892 188.899 211.017 1.00 158.36 ?  36  LYS I N   1 
ATOM   8020  C CA  . LYS D 4 18  ? 215.228 190.090 210.498 1.00 158.36 ?  36  LYS I CA  1 
ATOM   8021  C C   . LYS D 4 18  ? 215.783 190.415 209.118 1.00 158.36 ?  36  LYS I C   1 
ATOM   8022  O O   . LYS D 4 18  ? 216.755 189.811 208.657 1.00 158.36 ?  36  LYS I O   1 
ATOM   8023  C CB  . LYS D 4 18  ? 215.401 191.287 211.439 1.00 158.36 ?  36  LYS I CB  1 
ATOM   8024  C CG  . LYS D 4 18  ? 214.099 191.793 212.035 1.00 158.36 ?  36  LYS I CG  1 
ATOM   8025  C CD  . LYS D 4 18  ? 214.346 192.717 213.214 1.00 158.36 ?  36  LYS I CD  1 
ATOM   8026  C CE  . LYS D 4 18  ? 213.038 193.187 213.825 1.00 158.36 ?  36  LYS I CE  1 
ATOM   8027  N NZ  . LYS D 4 18  ? 213.246 193.865 215.132 1.00 158.36 1  36  LYS I NZ  1 
ATOM   8028  N N   . LYS D 4 19  ? 215.140 191.384 208.465 1.00 170.02 ?  37  LYS I N   1 
ATOM   8029  C CA  . LYS D 4 19  ? 215.642 191.996 207.243 1.00 170.02 ?  37  LYS I CA  1 
ATOM   8030  C C   . LYS D 4 19  ? 216.091 193.415 207.562 1.00 170.02 ?  37  LYS I C   1 
ATOM   8031  O O   . LYS D 4 19  ? 215.323 194.162 208.187 1.00 170.02 ?  37  LYS I O   1 
ATOM   8032  C CB  . LYS D 4 19  ? 214.567 192.014 206.155 1.00 170.02 ?  37  LYS I CB  1 
ATOM   8033  C CG  . LYS D 4 19  ? 213.824 190.700 205.956 1.00 170.02 ?  37  LYS I CG  1 
ATOM   8034  C CD  . LYS D 4 19  ? 214.768 189.510 205.904 1.00 170.02 ?  37  LYS I CD  1 
ATOM   8035  C CE  . LYS D 4 19  ? 214.045 188.254 205.447 1.00 170.02 ?  37  LYS I CE  1 
ATOM   8036  N NZ  . LYS D 4 19  ? 214.177 188.030 203.981 1.00 170.02 1  37  LYS I NZ  1 
ATOM   8037  N N   . PRO D 4 20  ? 217.293 193.841 207.173 1.00 170.21 ?  38  PRO I N   1 
ATOM   8038  C CA  . PRO D 4 20  ? 217.732 195.197 207.524 1.00 170.21 ?  38  PRO I CA  1 
ATOM   8039  C C   . PRO D 4 20  ? 216.809 196.255 206.936 1.00 170.21 ?  38  PRO I C   1 
ATOM   8040  O O   . PRO D 4 20  ? 216.253 196.096 205.848 1.00 170.21 ?  38  PRO I O   1 
ATOM   8041  C CB  . PRO D 4 20  ? 219.142 195.285 206.928 1.00 170.21 ?  38  PRO I CB  1 
ATOM   8042  C CG  . PRO D 4 20  ? 219.194 194.226 205.886 1.00 170.21 ?  38  PRO I CG  1 
ATOM   8043  C CD  . PRO D 4 20  ? 218.296 193.129 206.362 1.00 170.21 ?  38  PRO I CD  1 
ATOM   8044  N N   . HIS D 4 21  ? 216.652 197.348 207.680 1.00 159.07 ?  39  HIS I N   1 
ATOM   8045  C CA  . HIS D 4 21  ? 215.725 198.412 207.307 1.00 159.07 ?  39  HIS I CA  1 
ATOM   8046  C C   . HIS D 4 21  ? 216.203 199.098 206.033 1.00 159.07 ?  39  HIS I C   1 
ATOM   8047  O O   . HIS D 4 21  ? 217.381 199.449 205.909 1.00 159.07 ?  39  HIS I O   1 
ATOM   8048  C CB  . HIS D 4 21  ? 215.598 199.417 208.447 1.00 159.07 ?  39  HIS I CB  1 
ATOM   8049  C CG  . HIS D 4 21  ? 214.364 200.259 208.373 1.00 159.07 ?  39  HIS I CG  1 
ATOM   8050  N ND1 . HIS D 4 21  ? 214.085 201.077 207.299 1.00 159.07 ?  39  HIS I ND1 1 
ATOM   8051  C CD2 . HIS D 4 21  ? 213.334 200.412 209.239 1.00 159.07 ?  39  HIS I CD2 1 
ATOM   8052  C CE1 . HIS D 4 21  ? 212.937 201.696 207.506 1.00 159.07 ?  39  HIS I CE1 1 
ATOM   8053  N NE2 . HIS D 4 21  ? 212.461 201.310 208.676 1.00 159.07 ?  39  HIS I NE2 1 
ATOM   8054  N N   . ARG D 4 22  ? 215.289 199.291 205.087 1.00 150.06 ?  40  ARG I N   1 
ATOM   8055  C CA  . ARG D 4 22  ? 215.573 200.047 203.872 1.00 150.06 ?  40  ARG I CA  1 
ATOM   8056  C C   . ARG D 4 22  ? 214.448 201.035 203.581 1.00 150.06 ?  40  ARG I C   1 
ATOM   8057  O O   . ARG D 4 22  ? 213.363 200.645 203.151 1.00 150.06 ?  40  ARG I O   1 
ATOM   8058  C CB  . ARG D 4 22  ? 215.768 199.109 202.679 1.00 150.06 ?  40  ARG I CB  1 
ATOM   8059  C CG  . ARG D 4 22  ? 217.010 198.240 202.767 1.00 150.06 ?  40  ARG I CG  1 
ATOM   8060  C CD  . ARG D 4 22  ? 217.438 197.753 201.390 1.00 150.06 ?  40  ARG I CD  1 
ATOM   8061  N NE  . ARG D 4 22  ? 217.838 198.847 200.512 1.00 150.06 ?  40  ARG I NE  1 
ATOM   8062  C CZ  . ARG D 4 22  ? 218.923 199.592 200.678 1.00 150.06 ?  40  ARG I CZ  1 
ATOM   8063  N NH1 . ARG D 4 22  ? 219.764 199.378 201.677 1.00 150.06 1  40  ARG I NH1 1 
ATOM   8064  N NH2 . ARG D 4 22  ? 219.174 200.574 199.817 1.00 150.06 ?  40  ARG I NH2 1 
ATOM   8065  N N   . TYR E 5 80  ? 213.944 116.091 269.505 1.00 149.54 ?  80  TYR L N   1 
ATOM   8066  C CA  . TYR E 5 80  ? 213.760 116.750 268.181 1.00 149.54 ?  80  TYR L CA  1 
ATOM   8067  C C   . TYR E 5 80  ? 213.172 115.774 267.173 1.00 149.54 ?  80  TYR L C   1 
ATOM   8068  O O   . TYR E 5 80  ? 213.904 115.079 266.469 1.00 149.54 ?  80  TYR L O   1 
ATOM   8069  C CB  . TYR E 5 80  ? 215.091 117.297 267.663 1.00 149.54 ?  80  TYR L CB  1 
ATOM   8070  C CG  . TYR E 5 80  ? 215.468 118.638 268.245 1.00 149.54 ?  80  TYR L CG  1 
ATOM   8071  C CD1 . TYR E 5 80  ? 214.836 119.801 267.827 1.00 149.54 ?  80  TYR L CD1 1 
ATOM   8072  C CD2 . TYR E 5 80  ? 216.456 118.742 269.214 1.00 149.54 ?  80  TYR L CD2 1 
ATOM   8073  C CE1 . TYR E 5 80  ? 215.178 121.030 268.357 1.00 149.54 ?  80  TYR L CE1 1 
ATOM   8074  C CE2 . TYR E 5 80  ? 216.805 119.966 269.751 1.00 149.54 ?  80  TYR L CE2 1 
ATOM   8075  C CZ  . TYR E 5 80  ? 216.163 121.106 269.319 1.00 149.54 ?  80  TYR L CZ  1 
ATOM   8076  O OH  . TYR E 5 80  ? 216.508 122.328 269.851 1.00 149.54 ?  80  TYR L OH  1 
ATOM   8077  N N   . SER E 5 81  ? 211.845 115.723 267.108 1.00 143.71 ?  81  SER L N   1 
ATOM   8078  C CA  . SER E 5 81  ? 211.164 114.839 266.177 1.00 143.71 ?  81  SER L CA  1 
ATOM   8079  C C   . SER E 5 81  ? 209.706 115.255 266.070 1.00 143.71 ?  81  SER L C   1 
ATOM   8080  O O   . SER E 5 81  ? 209.029 115.468 267.079 1.00 143.71 ?  81  SER L O   1 
ATOM   8081  C CB  . SER E 5 81  ? 211.261 113.374 266.619 1.00 143.71 ?  81  SER L CB  1 
ATOM   8082  O OG  . SER E 5 81  ? 210.375 113.108 267.693 1.00 143.71 ?  81  SER L OG  1 
ATOM   8083  N N   . PHE E 5 82  ? 209.231 115.365 264.833 1.00 135.29 ?  82  PHE L N   1 
ATOM   8084  C CA  . PHE E 5 82  ? 207.840 115.678 264.553 1.00 135.29 ?  82  PHE L CA  1 
ATOM   8085  C C   . PHE E 5 82  ? 207.261 114.591 263.658 1.00 135.29 ?  82  PHE L C   1 
ATOM   8086  O O   . PHE E 5 82  ? 207.978 113.945 262.890 1.00 135.29 ?  82  PHE L O   1 
ATOM   8087  C CB  . PHE E 5 82  ? 207.679 117.049 263.877 1.00 135.29 ?  82  PHE L CB  1 
ATOM   8088  C CG  . PHE E 5 82  ? 208.417 118.168 264.563 1.00 135.29 ?  82  PHE L CG  1 
ATOM   8089  C CD1 . PHE E 5 82  ? 207.728 119.110 265.307 1.00 135.29 ?  82  PHE L CD1 1 
ATOM   8090  C CD2 . PHE E 5 82  ? 209.790 118.287 264.453 1.00 135.29 ?  82  PHE L CD2 1 
ATOM   8091  C CE1 . PHE E 5 82  ? 208.396 120.145 265.931 1.00 135.29 ?  82  PHE L CE1 1 
ATOM   8092  C CE2 . PHE E 5 82  ? 210.462 119.318 265.079 1.00 135.29 ?  82  PHE L CE2 1 
ATOM   8093  C CZ  . PHE E 5 82  ? 209.763 120.247 265.819 1.00 135.29 ?  82  PHE L CZ  1 
ATOM   8094  N N   . LYS E 5 83  ? 205.950 114.390 263.770 1.00 140.26 ?  83  LYS L N   1 
ATOM   8095  C CA  . LYS E 5 83  ? 205.252 113.368 263.006 1.00 140.26 ?  83  LYS L CA  1 
ATOM   8096  C C   . LYS E 5 83  ? 204.000 113.976 262.390 1.00 140.26 ?  83  LYS L C   1 
ATOM   8097  O O   . LYS E 5 83  ? 203.287 114.751 263.034 1.00 140.26 ?  83  LYS L O   1 
ATOM   8098  C CB  . LYS E 5 83  ? 204.880 112.169 263.896 1.00 140.26 ?  83  LYS L CB  1 
ATOM   8099  C CG  . LYS E 5 83  ? 204.028 111.080 263.236 1.00 140.26 ?  83  LYS L CG  1 
ATOM   8100  C CD  . LYS E 5 83  ? 204.625 110.568 261.923 1.00 140.26 ?  83  LYS L CD  1 
ATOM   8101  C CE  . LYS E 5 83  ? 203.579 109.900 261.044 1.00 140.26 ?  83  LYS L CE  1 
ATOM   8102  N NZ  . LYS E 5 83  ? 202.965 110.840 260.074 1.00 140.26 1  83  LYS L NZ  1 
ATOM   8103  N N   . CYS E 5 84  ? 203.740 113.624 261.133 1.00 138.51 ?  84  CYS L N   1 
ATOM   8104  C CA  . CYS E 5 84  ? 202.596 114.162 260.397 1.00 138.51 ?  84  CYS L CA  1 
ATOM   8105  C C   . CYS E 5 84  ? 201.325 113.492 260.902 1.00 138.51 ?  84  CYS L C   1 
ATOM   8106  O O   . CYS E 5 84  ? 201.046 112.336 260.574 1.00 138.51 ?  84  CYS L O   1 
ATOM   8107  C CB  . CYS E 5 84  ? 202.774 113.945 258.899 1.00 138.51 ?  84  CYS L CB  1 
ATOM   8108  S SG  . CYS E 5 84  ? 201.555 114.798 257.884 1.00 138.51 ?  84  CYS L SG  1 
ATOM   8109  N N   . VAL E 5 85  ? 200.547 114.217 261.706 1.00 137.29 ?  85  VAL L N   1 
ATOM   8110  C CA  . VAL E 5 85  ? 199.305 113.664 262.237 1.00 137.29 ?  85  VAL L CA  1 
ATOM   8111  C C   . VAL E 5 85  ? 198.074 114.088 261.444 1.00 137.29 ?  85  VAL L C   1 
ATOM   8112  O O   . VAL E 5 85  ? 197.023 113.445 261.572 1.00 137.29 ?  85  VAL L O   1 
ATOM   8113  C CB  . VAL E 5 85  ? 199.090 114.062 263.708 1.00 137.29 ?  85  VAL L CB  1 
ATOM   8114  C CG1 . VAL E 5 85  ? 200.346 113.796 264.531 1.00 137.29 ?  85  VAL L CG1 1 
ATOM   8115  C CG2 . VAL E 5 85  ? 198.657 115.518 263.803 1.00 137.29 ?  85  VAL L CG2 1 
ATOM   8116  N N   . ASN E 5 86  ? 198.160 115.152 260.649 1.00 134.79 ?  86  ASN L N   1 
ATOM   8117  C CA  . ASN E 5 86  ? 196.979 115.626 259.941 1.00 134.79 ?  86  ASN L CA  1 
ATOM   8118  C C   . ASN E 5 86  ? 197.381 116.412 258.701 1.00 134.79 ?  86  ASN L C   1 
ATOM   8119  O O   . ASN E 5 86  ? 198.409 117.099 258.676 1.00 134.79 ?  86  ASN L O   1 
ATOM   8120  C CB  . ASN E 5 86  ? 196.095 116.489 260.847 1.00 134.79 ?  86  ASN L CB  1 
ATOM   8121  C CG  . ASN E 5 86  ? 194.648 116.510 260.396 1.00 134.79 ?  86  ASN L CG  1 
ATOM   8122  O OD1 . ASN E 5 86  ? 194.317 116.029 259.312 1.00 134.79 ?  86  ASN L OD1 1 
ATOM   8123  N ND2 . ASN E 5 86  ? 193.775 117.063 261.229 1.00 134.79 ?  86  ASN L ND2 1 
ATOM   8124  N N   . SER E 5 87  ? 196.542 116.295 257.673 1.00 135.03 ?  87  SER L N   1 
ATOM   8125  C CA  . SER E 5 87  ? 196.714 117.023 256.427 1.00 135.03 ?  87  SER L CA  1 
ATOM   8126  C C   . SER E 5 87  ? 195.338 117.313 255.847 1.00 135.03 ?  87  SER L C   1 
ATOM   8127  O O   . SER E 5 87  ? 194.423 116.493 255.964 1.00 135.03 ?  87  SER L O   1 
ATOM   8128  C CB  . SER E 5 87  ? 197.557 116.227 255.427 1.00 135.03 ?  87  SER L CB  1 
ATOM   8129  O OG  . SER E 5 87  ? 197.812 116.985 254.258 1.00 135.03 ?  87  SER L OG  1 
ATOM   8130  N N   . LEU E 5 88  ? 195.204 118.477 255.216 1.00 133.12 ?  88  LEU L N   1 
ATOM   8131  C CA  . LEU E 5 88  ? 193.949 118.895 254.608 1.00 133.12 ?  88  LEU L CA  1 
ATOM   8132  C C   . LEU E 5 88  ? 194.213 119.412 253.203 1.00 133.12 ?  88  LEU L C   1 
ATOM   8133  O O   . LEU E 5 88  ? 195.346 119.733 252.843 1.00 133.12 ?  88  LEU L O   1 
ATOM   8134  C CB  . LEU E 5 88  ? 193.250 119.992 255.421 1.00 133.12 ?  88  LEU L CB  1 
ATOM   8135  C CG  . LEU E 5 88  ? 192.866 119.675 256.864 1.00 133.12 ?  88  LEU L CG  1 
ATOM   8136  C CD1 . LEU E 5 88  ? 192.262 120.912 257.503 1.00 133.12 ?  88  LEU L CD1 1 
ATOM   8137  C CD2 . LEU E 5 88  ? 191.901 118.503 256.929 1.00 133.12 ?  88  LEU L CD2 1 
ATOM   8138  N N   . LYS E 5 89  ? 193.142 119.509 252.418 1.00 136.29 ?  89  LYS L N   1 
ATOM   8139  C CA  . LYS E 5 89  ? 193.207 120.067 251.076 1.00 136.29 ?  89  LYS L CA  1 
ATOM   8140  C C   . LYS E 5 89  ? 191.966 120.910 250.824 1.00 136.29 ?  89  LYS L C   1 
ATOM   8141  O O   . LYS E 5 89  ? 190.855 120.512 251.183 1.00 136.29 ?  89  LYS L O   1 
ATOM   8142  C CB  . LYS E 5 89  ? 193.316 118.966 250.014 1.00 136.29 ?  89  LYS L CB  1 
ATOM   8143  C CG  . LYS E 5 89  ? 193.303 119.487 248.586 1.00 136.29 ?  89  LYS L CG  1 
ATOM   8144  C CD  . LYS E 5 89  ? 193.886 118.474 247.616 1.00 136.29 ?  89  LYS L CD  1 
ATOM   8145  C CE  . LYS E 5 89  ? 194.005 119.052 246.216 1.00 136.29 ?  89  LYS L CE  1 
ATOM   8146  N NZ  . LYS E 5 89  ? 192.689 119.112 245.523 1.00 136.29 1  89  LYS L NZ  1 
ATOM   8147  N N   . GLU E 5 90  ? 192.162 122.072 250.208 1.00 136.78 ?  90  GLU L N   1 
ATOM   8148  C CA  . GLU E 5 90  ? 191.046 122.953 249.901 1.00 136.78 ?  90  GLU L CA  1 
ATOM   8149  C C   . GLU E 5 90  ? 190.308 122.467 248.656 1.00 136.78 ?  90  GLU L C   1 
ATOM   8150  O O   . GLU E 5 90  ? 190.643 121.440 248.060 1.00 136.78 ?  90  GLU L O   1 
ATOM   8151  C CB  . GLU E 5 90  ? 191.532 124.389 249.692 1.00 136.78 ?  90  GLU L CB  1 
ATOM   8152  C CG  . GLU E 5 90  ? 192.394 124.939 250.822 1.00 136.78 ?  90  GLU L CG  1 
ATOM   8153  C CD  . GLU E 5 90  ? 191.575 125.415 252.005 1.00 136.78 ?  90  GLU L CD  1 
ATOM   8154  O OE1 . GLU E 5 90  ? 191.923 126.464 252.586 1.00 136.78 ?  90  GLU L OE1 1 
ATOM   8155  O OE2 . GLU E 5 90  ? 190.585 124.740 252.354 1.00 136.78 -1 90  GLU L OE2 1 
ATOM   8156  N N   . ASP E 5 91  ? 189.284 123.226 248.267 1.00 134.34 ?  91  ASP L N   1 
ATOM   8157  C CA  . ASP E 5 91  ? 188.465 122.878 247.112 1.00 134.34 ?  91  ASP L CA  1 
ATOM   8158  C C   . ASP E 5 91  ? 188.829 123.703 245.883 1.00 134.34 ?  91  ASP L C   1 
ATOM   8159  O O   . ASP E 5 91  ? 188.920 123.158 244.778 1.00 134.34 ?  91  ASP L O   1 
ATOM   8160  C CB  . ASP E 5 91  ? 186.982 123.068 247.451 1.00 134.34 ?  91  ASP L CB  1 
ATOM   8161  C CG  . ASP E 5 91  ? 186.061 122.717 246.292 1.00 134.34 ?  91  ASP L CG  1 
ATOM   8162  O OD1 . ASP E 5 91  ? 184.830 122.837 246.462 1.00 134.34 ?  91  ASP L OD1 1 
ATOM   8163  O OD2 . ASP E 5 91  ? 186.556 122.305 245.222 1.00 134.34 -1 91  ASP L OD2 1 
ATOM   8164  N N   . HIS E 5 92  ? 189.052 125.008 246.053 1.00 127.82 ?  92  HIS L N   1 
ATOM   8165  C CA  . HIS E 5 92  ? 189.362 125.864 244.914 1.00 127.82 ?  92  HIS L CA  1 
ATOM   8166  C C   . HIS E 5 92  ? 190.717 125.541 244.297 1.00 127.82 ?  92  HIS L C   1 
ATOM   8167  O O   . HIS E 5 92  ? 191.023 126.048 243.213 1.00 127.82 ?  92  HIS L O   1 
ATOM   8168  C CB  . HIS E 5 92  ? 189.316 127.336 245.331 1.00 127.82 ?  92  HIS L CB  1 
ATOM   8169  C CG  . HIS E 5 92  ? 190.208 127.667 246.486 1.00 127.82 ?  92  HIS L CG  1 
ATOM   8170  N ND1 . HIS E 5 92  ? 191.508 128.094 246.324 1.00 127.82 ?  92  HIS L ND1 1 
ATOM   8171  C CD2 . HIS E 5 92  ? 189.986 127.637 247.821 1.00 127.82 ?  92  HIS L CD2 1 
ATOM   8172  C CE1 . HIS E 5 92  ? 192.049 128.312 247.509 1.00 127.82 ?  92  HIS L CE1 1 
ATOM   8173  N NE2 . HIS E 5 92  ? 191.147 128.042 248.435 1.00 127.82 ?  92  HIS L NE2 1 
ATOM   8174  N N   . ASN E 5 93  ? 191.535 124.731 244.970 1.00 127.17 ?  93  ASN L N   1 
ATOM   8175  C CA  . ASN E 5 93  ? 192.805 124.235 244.434 1.00 127.17 ?  93  ASN L CA  1 
ATOM   8176  C C   . ASN E 5 93  ? 193.672 125.358 243.869 1.00 127.17 ?  93  ASN L C   1 
ATOM   8177  O O   . ASN E 5 93  ? 194.343 125.185 242.849 1.00 127.17 ?  93  ASN L O   1 
ATOM   8178  C CB  . ASN E 5 93  ? 192.577 123.141 243.380 1.00 127.17 ?  93  ASN L CB  1 
ATOM   8179  C CG  . ASN E 5 93  ? 191.886 123.650 242.126 1.00 127.17 ?  93  ASN L CG  1 
ATOM   8180  O OD1 . ASN E 5 93  ? 192.301 124.640 241.525 1.00 127.17 ?  93  ASN L OD1 1 
ATOM   8181  N ND2 . ASN E 5 93  ? 190.819 122.968 241.727 1.00 127.17 ?  93  ASN L ND2 1 
ATOM   8182  N N   . GLN E 5 94  ? 193.677 126.517 244.539 1.00 129.79 ?  94  GLN L N   1 
ATOM   8183  C CA  . GLN E 5 94  ? 194.581 127.602 244.173 1.00 129.79 ?  94  GLN L CA  1 
ATOM   8184  C C   . GLN E 5 94  ? 195.637 127.772 245.253 1.00 129.79 ?  94  GLN L C   1 
ATOM   8185  O O   . GLN E 5 94  ? 195.311 127.674 246.444 1.00 129.79 ?  94  GLN L O   1 
ATOM   8186  C CB  . GLN E 5 94  ? 193.813 128.907 243.985 1.00 129.79 ?  94  GLN L CB  1 
ATOM   8187  C CG  . GLN E 5 94  ? 192.871 128.898 242.791 1.00 129.79 ?  94  GLN L CG  1 
ATOM   8188  C CD  . GLN E 5 94  ? 193.600 129.053 241.470 1.00 129.79 ?  94  GLN L CD  1 
ATOM   8189  O OE1 . GLN E 5 94  ? 194.806 128.823 241.383 1.00 129.79 ?  94  GLN L OE1 1 
ATOM   8190  N NE2 . GLN E 5 94  ? 192.868 129.439 240.432 1.00 129.79 ?  94  GLN L NE2 1 
ATOM   8191  N N   . PRO E 5 95  ? 196.895 128.027 244.897 1.00 128.39 ?  95  PRO L N   1 
ATOM   8192  C CA  . PRO E 5 95  ? 197.964 128.011 245.904 1.00 128.39 ?  95  PRO L CA  1 
ATOM   8193  C C   . PRO E 5 95  ? 197.729 129.029 247.012 1.00 128.39 ?  95  PRO L C   1 
ATOM   8194  O O   . PRO E 5 95  ? 197.207 130.122 246.781 1.00 128.39 ?  95  PRO L O   1 
ATOM   8195  C CB  . PRO E 5 95  ? 199.225 128.342 245.096 1.00 128.39 ?  95  PRO L CB  1 
ATOM   8196  C CG  . PRO E 5 95  ? 198.746 128.893 243.796 1.00 128.39 ?  95  PRO L CG  1 
ATOM   8197  C CD  . PRO E 5 95  ? 197.407 128.297 243.544 1.00 128.39 ?  95  PRO L CD  1 
ATOM   8198  N N   . LEU E 5 96  ? 198.123 128.655 248.224 1.00 121.28 ?  96  LEU L N   1 
ATOM   8199  C CA  . LEU E 5 96  ? 198.070 129.526 249.387 1.00 121.28 ?  96  LEU L CA  1 
ATOM   8200  C C   . LEU E 5 96  ? 199.459 130.084 249.681 1.00 121.28 ?  96  LEU L C   1 
ATOM   8201  O O   . LEU E 5 96  ? 200.473 129.579 249.197 1.00 121.28 ?  96  LEU L O   1 
ATOM   8202  C CB  . LEU E 5 96  ? 197.526 128.766 250.601 1.00 121.28 ?  96  LEU L CB  1 
ATOM   8203  C CG  . LEU E 5 96  ? 196.389 127.783 250.308 1.00 121.28 ?  96  LEU L CG  1 
ATOM   8204  C CD1 . LEU E 5 96  ? 196.046 126.970 251.544 1.00 121.28 ?  96  LEU L CD1 1 
ATOM   8205  C CD2 . LEU E 5 96  ? 195.162 128.516 249.793 1.00 121.28 ?  96  LEU L CD2 1 
ATOM   8206  N N   . PHE E 5 97  ? 199.496 131.146 250.488 1.00 112.62 ?  97  PHE L N   1 
ATOM   8207  C CA  . PHE E 5 97  ? 200.753 131.839 250.747 1.00 112.62 ?  97  PHE L CA  1 
ATOM   8208  C C   . PHE E 5 97  ? 201.000 132.214 252.202 1.00 112.62 ?  97  PHE L C   1 
ATOM   8209  O O   . PHE E 5 97  ? 202.125 132.613 252.513 1.00 112.62 ?  97  PHE L O   1 
ATOM   8210  C CB  . PHE E 5 97  ? 200.835 133.121 249.900 1.00 112.62 ?  97  PHE L CB  1 
ATOM   8211  C CG  . PHE E 5 97  ? 200.899 132.872 248.418 1.00 112.62 ?  97  PHE L CG  1 
ATOM   8212  C CD1 . PHE E 5 97  ? 202.118 132.733 247.774 1.00 112.62 ?  97  PHE L CD1 1 
ATOM   8213  C CD2 . PHE E 5 97  ? 199.741 132.783 247.667 1.00 112.62 ?  97  PHE L CD2 1 
ATOM   8214  C CE1 . PHE E 5 97  ? 202.177 132.508 246.409 1.00 112.62 ?  97  PHE L CE1 1 
ATOM   8215  C CE2 . PHE E 5 97  ? 199.795 132.556 246.302 1.00 112.62 ?  97  PHE L CE2 1 
ATOM   8216  C CZ  . PHE E 5 97  ? 201.013 132.419 245.674 1.00 112.62 ?  97  PHE L CZ  1 
ATOM   8217  N N   . GLY E 5 98  ? 200.024 132.113 253.100 1.00 118.26 ?  98  GLY L N   1 
ATOM   8218  C CA  . GLY E 5 98  ? 200.161 132.643 254.445 1.00 118.26 ?  98  GLY L CA  1 
ATOM   8219  C C   . GLY E 5 98  ? 199.785 131.657 255.535 1.00 118.26 ?  98  GLY L C   1 
ATOM   8220  O O   . GLY E 5 98  ? 198.860 130.858 255.384 1.00 118.26 ?  98  GLY L O   1 
ATOM   8221  N N   . VAL E 5 99  ? 200.522 131.725 256.645 1.00 114.87 ?  99  VAL L N   1 
ATOM   8222  C CA  . VAL E 5 99  ? 200.187 131.020 257.882 1.00 114.87 ?  99  VAL L CA  1 
ATOM   8223  C C   . VAL E 5 99  ? 200.663 131.869 259.051 1.00 114.87 ?  99  VAL L C   1 
ATOM   8224  O O   . VAL E 5 99  ? 201.795 132.364 259.040 1.00 114.87 ?  99  VAL L O   1 
ATOM   8225  C CB  . VAL E 5 99  ? 200.824 129.624 257.939 1.00 114.87 ?  99  VAL L CB  1 
ATOM   8226  C CG1 . VAL E 5 99  ? 200.359 128.879 259.181 1.00 114.87 ?  99  VAL L CG1 1 
ATOM   8227  C CG2 . VAL E 5 99  ? 200.501 128.838 256.694 1.00 114.87 ?  99  VAL L CG2 1 
ATOM   8228  N N   . GLN E 5 100 ? 199.817 132.044 260.068 1.00 116.38 ?  100 GLN L N   1 
ATOM   8229  C CA  . GLN E 5 100 ? 200.172 132.849 261.233 1.00 116.38 ?  100 GLN L CA  1 
ATOM   8230  C C   . GLN E 5 100 ? 199.420 132.324 262.447 1.00 116.38 ?  100 GLN L C   1 
ATOM   8231  O O   . GLN E 5 100 ? 198.192 132.434 262.509 1.00 116.38 ?  100 GLN L O   1 
ATOM   8232  C CB  . GLN E 5 100 ? 199.841 134.329 261.003 1.00 116.38 ?  100 GLN L CB  1 
ATOM   8233  C CG  . GLN E 5 100 ? 200.926 135.108 260.281 1.00 116.38 ?  100 GLN L CG  1 
ATOM   8234  C CD  . GLN E 5 100 ? 202.022 135.585 261.210 1.00 116.38 ?  100 GLN L CD  1 
ATOM   8235  O OE1 . GLN E 5 100 ? 202.043 135.242 262.392 1.00 116.38 ?  100 GLN L OE1 1 
ATOM   8236  N NE2 . GLN E 5 100 ? 202.956 136.361 260.672 1.00 116.38 ?  100 GLN L NE2 1 
ATOM   8237  N N   . PHE E 5 101 ? 200.149 131.758 263.406 1.00 112.80 ?  101 PHE L N   1 
ATOM   8238  C CA  . PHE E 5 101 ? 199.560 131.402 264.689 1.00 112.80 ?  101 PHE L CA  1 
ATOM   8239  C C   . PHE E 5 101 ? 199.329 132.656 265.520 1.00 112.80 ?  101 PHE L C   1 
ATOM   8240  O O   . PHE E 5 101 ? 200.132 133.592 265.498 1.00 112.80 ?  101 PHE L O   1 
ATOM   8241  C CB  . PHE E 5 101 ? 200.464 130.436 265.456 1.00 112.80 ?  101 PHE L CB  1 
ATOM   8242  C CG  . PHE E 5 101 ? 200.274 128.993 265.084 1.00 112.80 ?  101 PHE L CG  1 
ATOM   8243  C CD1 . PHE E 5 101 ? 200.573 128.537 263.813 1.00 112.80 ?  101 PHE L CD1 1 
ATOM   8244  C CD2 . PHE E 5 101 ? 199.803 128.090 266.019 1.00 112.80 ?  101 PHE L CD2 1 
ATOM   8245  C CE1 . PHE E 5 101 ? 200.399 127.203 263.484 1.00 112.80 ?  101 PHE L CE1 1 
ATOM   8246  C CE2 . PHE E 5 101 ? 199.628 126.760 265.696 1.00 112.80 ?  101 PHE L CE2 1 
ATOM   8247  C CZ  . PHE E 5 101 ? 199.926 126.316 264.427 1.00 112.80 ?  101 PHE L CZ  1 
ATOM   8248  N N   . ASN E 5 102 ? 198.225 132.670 266.259 1.00 111.71 ?  102 ASN L N   1 
ATOM   8249  C CA  . ASN E 5 102 ? 197.907 133.797 267.130 1.00 111.71 ?  102 ASN L CA  1 
ATOM   8250  C C   . ASN E 5 102 ? 198.779 133.705 268.373 1.00 111.71 ?  102 ASN L C   1 
ATOM   8251  O O   . ASN E 5 102 ? 198.421 133.051 269.355 1.00 111.71 ?  102 ASN L O   1 
ATOM   8252  C CB  . ASN E 5 102 ? 196.426 133.794 267.490 1.00 111.71 ?  102 ASN L CB  1 
ATOM   8253  C CG  . ASN E 5 102 ? 196.033 134.990 268.334 1.00 111.71 ?  102 ASN L CG  1 
ATOM   8254  O OD1 . ASN E 5 102 ? 196.846 135.878 268.589 1.00 111.71 ?  102 ASN L OD1 1 
ATOM   8255  N ND2 . ASN E 5 102 ? 194.779 135.022 268.768 1.00 111.71 ?  102 ASN L ND2 1 
ATOM   8256  N N   . TRP E 5 103 ? 199.933 134.360 268.332 1.00 114.25 ?  103 TRP L N   1 
ATOM   8257  C CA  . TRP E 5 103 ? 200.896 134.328 269.428 1.00 114.25 ?  103 TRP L CA  1 
ATOM   8258  C C   . TRP E 5 103 ? 200.480 135.183 270.607 1.00 114.25 ?  103 TRP L C   1 
ATOM   8259  O O   . TRP E 5 103 ? 201.244 135.264 271.578 1.00 114.25 ?  103 TRP L O   1 
ATOM   8260  C CB  . TRP E 5 103 ? 202.266 134.782 268.921 1.00 114.25 ?  103 TRP L CB  1 
ATOM   8261  C CG  . TRP E 5 103 ? 203.024 133.722 268.175 1.00 114.25 ?  103 TRP L CG  1 
ATOM   8262  C CD1 . TRP E 5 103 ? 202.559 132.499 267.786 1.00 114.25 ?  103 TRP L CD1 1 
ATOM   8263  C CD2 . TRP E 5 103 ? 204.380 133.798 267.722 1.00 114.25 ?  103 TRP L CD2 1 
ATOM   8264  N NE1 . TRP E 5 103 ? 203.544 131.808 267.123 1.00 114.25 ?  103 TRP L NE1 1 
ATOM   8265  C CE2 . TRP E 5 103 ? 204.671 132.584 267.069 1.00 114.25 ?  103 TRP L CE2 1 
ATOM   8266  C CE3 . TRP E 5 103 ? 205.376 134.774 267.806 1.00 114.25 ?  103 TRP L CE3 1 
ATOM   8267  C CZ2 . TRP E 5 103 ? 205.915 132.321 266.505 1.00 114.25 ?  103 TRP L CZ2 1 
ATOM   8268  C CZ3 . TRP E 5 103 ? 206.610 134.511 267.246 1.00 114.25 ?  103 TRP L CZ3 1 
ATOM   8269  C CH2 . TRP E 5 103 ? 206.870 133.294 266.604 1.00 114.25 ?  103 TRP L CH2 1 
ATOM   8270  N N   . HIS E 5 104 ? 199.312 135.824 270.566 1.00 117.62 ?  104 HIS L N   1 
ATOM   8271  C CA  . HIS E 5 104 ? 198.833 136.659 271.658 1.00 117.62 ?  104 HIS L CA  1 
ATOM   8272  C C   . HIS E 5 104 ? 197.904 135.906 272.603 1.00 117.62 ?  104 HIS L C   1 
ATOM   8273  O O   . HIS E 5 104 ? 197.381 136.500 273.551 1.00 117.62 ?  104 HIS L O   1 
ATOM   8274  C CB  . HIS E 5 104 ? 198.124 137.891 271.097 1.00 117.62 ?  104 HIS L CB  1 
ATOM   8275  C CG  . HIS E 5 104 ? 199.008 138.770 270.269 1.00 117.62 ?  104 HIS L CG  1 
ATOM   8276  N ND1 . HIS E 5 104 ? 200.322 139.023 270.598 1.00 117.62 ?  104 HIS L ND1 1 
ATOM   8277  C CD2 . HIS E 5 104 ? 198.768 139.451 269.124 1.00 117.62 ?  104 HIS L CD2 1 
ATOM   8278  C CE1 . HIS E 5 104 ? 200.853 139.825 269.693 1.00 117.62 ?  104 HIS L CE1 1 
ATOM   8279  N NE2 . HIS E 5 104 ? 199.931 140.100 268.788 1.00 117.62 ?  104 HIS L NE2 1 
ATOM   8280  N N   . SER E 5 105 ? 197.694 134.612 272.370 1.00 131.92 ?  105 SER L N   1 
ATOM   8281  C CA  . SER E 5 105 ? 196.796 133.837 273.213 1.00 131.92 ?  105 SER L CA  1 
ATOM   8282  C C   . SER E 5 105 ? 197.282 133.836 274.657 1.00 131.92 ?  105 SER L C   1 
ATOM   8283  O O   . SER E 5 105 ? 198.477 133.696 274.928 1.00 131.92 ?  105 SER L O   1 
ATOM   8284  C CB  . SER E 5 105 ? 196.693 132.400 272.695 1.00 131.92 ?  105 SER L CB  1 
ATOM   8285  O OG  . SER E 5 105 ? 197.959 131.764 272.709 1.00 131.92 ?  105 SER L OG  1 
ATOM   8286  N N   . LYS E 5 106 ? 196.343 134.000 275.584 1.00 135.82 ?  106 LYS L N   1 
ATOM   8287  C CA  . LYS E 5 106 ? 196.656 133.917 277.002 1.00 135.82 ?  106 LYS L CA  1 
ATOM   8288  C C   . LYS E 5 106 ? 196.962 132.474 277.381 1.00 135.82 ?  106 LYS L C   1 
ATOM   8289  O O   . LYS E 5 106 ? 196.697 131.545 276.613 1.00 135.82 ?  106 LYS L O   1 
ATOM   8290  C CB  . LYS E 5 106 ? 195.494 134.447 277.842 1.00 135.82 ?  106 LYS L CB  1 
ATOM   8291  N N   . GLU E 5 107 ? 197.532 132.291 278.567 1.00 144.65 ?  107 GLU L N   1 
ATOM   8292  C CA  . GLU E 5 107 ? 197.907 130.957 279.015 1.00 144.65 ?  107 GLU L CA  1 
ATOM   8293  C C   . GLU E 5 107 ? 196.682 130.056 279.096 1.00 144.65 ?  107 GLU L C   1 
ATOM   8294  O O   . GLU E 5 107 ? 195.784 130.285 279.912 1.00 144.65 ?  107 GLU L O   1 
ATOM   8295  C CB  . GLU E 5 107 ? 198.599 131.040 280.375 1.00 144.65 ?  107 GLU L CB  1 
ATOM   8296  N N   . GLY E 5 108 ? 196.647 129.029 278.245 1.00 145.54 ?  108 GLY L N   1 
ATOM   8297  C CA  . GLY E 5 108 ? 195.633 127.998 278.317 1.00 145.54 ?  108 GLY L CA  1 
ATOM   8298  C C   . GLY E 5 108 ? 194.555 128.054 277.254 1.00 145.54 ?  108 GLY L C   1 
ATOM   8299  O O   . GLY E 5 108 ? 193.836 127.061 277.079 1.00 145.54 ?  108 GLY L O   1 
ATOM   8300  N N   . ASP E 5 109 ? 194.412 129.165 276.537 1.00 139.58 ?  109 ASP L N   1 
ATOM   8301  C CA  . ASP E 5 109 ? 193.372 129.242 275.523 1.00 139.58 ?  109 ASP L CA  1 
ATOM   8302  C C   . ASP E 5 109 ? 193.731 128.349 274.335 1.00 139.58 ?  109 ASP L C   1 
ATOM   8303  O O   . ASP E 5 109 ? 194.906 128.048 274.107 1.00 139.58 ?  109 ASP L O   1 
ATOM   8304  C CB  . ASP E 5 109 ? 193.168 130.681 275.050 1.00 139.58 ?  109 ASP L CB  1 
ATOM   8305  C CG  . ASP E 5 109 ? 193.348 131.694 276.160 1.00 139.58 ?  109 ASP L CG  1 
ATOM   8306  O OD1 . ASP E 5 109 ? 194.378 132.395 276.162 1.00 139.58 ?  109 ASP L OD1 1 
ATOM   8307  O OD2 . ASP E 5 109 ? 192.458 131.789 277.031 1.00 139.58 -1 109 ASP L OD2 1 
ATOM   8308  N N   . PRO E 5 110 ? 192.738 127.910 273.562 1.00 129.09 ?  110 PRO L N   1 
ATOM   8309  C CA  . PRO E 5 110 ? 193.027 127.013 272.438 1.00 129.09 ?  110 PRO L CA  1 
ATOM   8310  C C   . PRO E 5 110 ? 193.883 127.693 271.381 1.00 129.09 ?  110 PRO L C   1 
ATOM   8311  O O   . PRO E 5 110 ? 193.854 128.914 271.212 1.00 129.09 ?  110 PRO L O   1 
ATOM   8312  C CB  . PRO E 5 110 ? 191.637 126.661 271.895 1.00 129.09 ?  110 PRO L CB  1 
ATOM   8313  C CG  . PRO E 5 110 ? 190.762 127.779 272.344 1.00 129.09 ?  110 PRO L CG  1 
ATOM   8314  C CD  . PRO E 5 110 ? 191.297 128.190 273.680 1.00 129.09 ?  110 PRO L CD  1 
ATOM   8315  N N   . LEU E 5 111 ? 194.656 126.879 270.666 1.00 122.93 ?  111 LEU L N   1 
ATOM   8316  C CA  . LEU E 5 111 ? 195.544 127.372 269.618 1.00 122.93 ?  111 LEU L CA  1 
ATOM   8317  C C   . LEU E 5 111 ? 194.717 127.666 268.372 1.00 122.93 ?  111 LEU L C   1 
ATOM   8318  O O   . LEU E 5 111 ? 193.965 126.807 267.904 1.00 122.93 ?  111 LEU L O   1 
ATOM   8319  C CB  . LEU E 5 111 ? 196.634 126.346 269.321 1.00 122.93 ?  111 LEU L CB  1 
ATOM   8320  C CG  . LEU E 5 111 ? 197.810 126.271 270.300 1.00 122.93 ?  111 LEU L CG  1 
ATOM   8321  C CD1 . LEU E 5 111 ? 198.647 127.542 270.247 1.00 122.93 ?  111 LEU L CD1 1 
ATOM   8322  C CD2 . LEU E 5 111 ? 197.332 125.996 271.719 1.00 122.93 ?  111 LEU L CD2 1 
ATOM   8323  N N   . VAL E 5 112 ? 194.859 128.874 267.829 1.00 115.73 ?  112 VAL L N   1 
ATOM   8324  C CA  . VAL E 5 112 ? 194.096 129.319 266.669 1.00 115.73 ?  112 VAL L CA  1 
ATOM   8325  C C   . VAL E 5 112 ? 195.051 129.938 265.660 1.00 115.73 ?  112 VAL L C   1 
ATOM   8326  O O   . VAL E 5 112 ? 195.997 130.639 266.036 1.00 115.73 ?  112 VAL L O   1 
ATOM   8327  C CB  . VAL E 5 112 ? 193.000 130.329 267.067 1.00 115.73 ?  112 VAL L CB  1 
ATOM   8328  C CG1 . VAL E 5 112 ? 193.622 131.653 267.489 1.00 115.73 ?  112 VAL L CG1 1 
ATOM   8329  C CG2 . VAL E 5 112 ? 192.029 130.533 265.918 1.00 115.73 ?  112 VAL L CG2 1 
ATOM   8330  N N   . PHE E 5 113 ? 194.801 129.680 264.377 1.00 112.78 ?  113 PHE L N   1 
ATOM   8331  C CA  . PHE E 5 113 ? 195.603 130.261 263.309 1.00 112.78 ?  113 PHE L CA  1 
ATOM   8332  C C   . PHE E 5 113 ? 194.729 130.491 262.084 1.00 112.78 ?  113 PHE L C   1 
ATOM   8333  O O   . PHE E 5 113 ? 193.551 130.128 262.059 1.00 112.78 ?  113 PHE L O   1 
ATOM   8334  C CB  . PHE E 5 113 ? 196.808 129.375 262.963 1.00 112.78 ?  113 PHE L CB  1 
ATOM   8335  C CG  . PHE E 5 113 ? 196.450 128.105 262.250 1.00 112.78 ?  113 PHE L CG  1 
ATOM   8336  C CD1 . PHE E 5 113 ? 196.390 128.060 260.869 1.00 112.78 ?  113 PHE L CD1 1 
ATOM   8337  C CD2 . PHE E 5 113 ? 196.189 126.949 262.963 1.00 112.78 ?  113 PHE L CD2 1 
ATOM   8338  C CE1 . PHE E 5 113 ? 196.068 126.890 260.215 1.00 112.78 ?  113 PHE L CE1 1 
ATOM   8339  C CE2 . PHE E 5 113 ? 195.867 125.776 262.314 1.00 112.78 ?  113 PHE L CE2 1 
ATOM   8340  C CZ  . PHE E 5 113 ? 195.807 125.747 260.939 1.00 112.78 ?  113 PHE L CZ  1 
ATOM   8341  N N   . ALA E 5 114 ? 195.322 131.114 261.065 1.00 120.20 ?  114 ALA L N   1 
ATOM   8342  C CA  . ALA E 5 114 ? 194.595 131.502 259.865 1.00 120.20 ?  114 ALA L CA  1 
ATOM   8343  C C   . ALA E 5 114 ? 195.479 131.312 258.640 1.00 120.20 ?  114 ALA L C   1 
ATOM   8344  O O   . ALA E 5 114 ? 196.707 131.252 258.736 1.00 120.20 ?  114 ALA L O   1 
ATOM   8345  C CB  . ALA E 5 114 ? 194.117 132.957 259.943 1.00 120.20 ?  114 ALA L CB  1 
ATOM   8346  N N   . THR E 5 115 ? 194.831 131.218 257.480 1.00 119.16 ?  115 THR L N   1 
ATOM   8347  C CA  . THR E 5 115 ? 195.522 131.020 256.212 1.00 119.16 ?  115 THR L CA  1 
ATOM   8348  C C   . THR E 5 115 ? 194.769 131.740 255.102 1.00 119.16 ?  115 THR L C   1 
ATOM   8349  O O   . THR E 5 115 ? 193.539 131.665 255.026 1.00 119.16 ?  115 THR L O   1 
ATOM   8350  C CB  . THR E 5 115 ? 195.651 129.527 255.877 1.00 119.16 ?  115 THR L CB  1 
ATOM   8351  O OG1 . THR E 5 115 ? 196.709 128.951 256.651 1.00 119.16 ?  115 THR L OG1 1 
ATOM   8352  C CG2 . THR E 5 115 ? 195.948 129.325 254.398 1.00 119.16 ?  115 THR L CG2 1 
ATOM   8353  N N   . VAL E 5 116 ? 195.512 132.420 254.231 1.00 113.23 ?  116 VAL L N   1 
ATOM   8354  C CA  . VAL E 5 116 ? 194.943 133.194 253.135 1.00 113.23 ?  116 VAL L CA  1 
ATOM   8355  C C   . VAL E 5 116 ? 195.276 132.502 251.821 1.00 113.23 ?  116 VAL L C   1 
ATOM   8356  O O   . VAL E 5 116 ? 196.418 132.087 251.598 1.00 113.23 ?  116 VAL L O   1 
ATOM   8357  C CB  . VAL E 5 116 ? 195.459 134.648 253.132 1.00 113.23 ?  116 VAL L CB  1 
ATOM   8358  C CG1 . VAL E 5 116 ? 195.237 135.292 254.489 1.00 113.23 ?  116 VAL L CG1 1 
ATOM   8359  C CG2 . VAL E 5 116 ? 196.928 134.698 252.748 1.00 113.23 ?  116 VAL L CG2 1 
ATOM   8360  N N   . GLY E 5 117 ? 194.273 132.378 250.954 1.00 120.71 ?  117 GLY L N   1 
ATOM   8361  C CA  . GLY E 5 117 ? 194.449 131.740 249.663 1.00 120.71 ?  117 GLY L CA  1 
ATOM   8362  C C   . GLY E 5 117 ? 194.305 132.703 248.503 1.00 120.71 ?  117 GLY L C   1 
ATOM   8363  O O   . GLY E 5 117 ? 194.810 133.828 248.557 1.00 120.71 ?  117 GLY L O   1 
ATOM   8364  N N   . SER E 5 118 ? 193.619 132.272 247.444 1.00 126.18 ?  118 SER L N   1 
ATOM   8365  C CA  . SER E 5 118 ? 193.438 133.114 246.268 1.00 126.18 ?  118 SER L CA  1 
ATOM   8366  C C   . SER E 5 118 ? 192.666 134.377 246.625 1.00 126.18 ?  118 SER L C   1 
ATOM   8367  O O   . SER E 5 118 ? 193.209 135.483 246.559 1.00 126.18 ?  118 SER L O   1 
ATOM   8368  C CB  . SER E 5 118 ? 192.708 132.342 245.166 1.00 126.18 ?  118 SER L CB  1 
ATOM   8369  O OG  . SER E 5 118 ? 191.321 132.254 245.439 1.00 126.18 ?  118 SER L OG  1 
ATOM   8370  N N   . ASN E 5 119 ? 191.404 134.221 247.020 1.00 129.11 ?  119 ASN L N   1 
ATOM   8371  C CA  . ASN E 5 119 ? 190.571 135.346 247.428 1.00 129.11 ?  119 ASN L CA  1 
ATOM   8372  C C   . ASN E 5 119 ? 189.848 135.076 248.739 1.00 129.11 ?  119 ASN L C   1 
ATOM   8373  O O   . ASN E 5 119 ? 188.939 135.833 249.102 1.00 129.11 ?  119 ASN L O   1 
ATOM   8374  C CB  . ASN E 5 119 ? 189.555 135.681 246.331 1.00 129.11 ?  119 ASN L CB  1 
ATOM   8375  C CG  . ASN E 5 119 ? 188.818 134.458 245.826 1.00 129.11 ?  119 ASN L CG  1 
ATOM   8376  O OD1 . ASN E 5 119 ? 188.581 133.509 246.573 1.00 129.11 ?  119 ASN L OD1 1 
ATOM   8377  N ND2 . ASN E 5 119 ? 188.449 134.475 244.551 1.00 129.11 ?  119 ASN L ND2 1 
ATOM   8378  N N   . ARG E 5 120 ? 190.229 134.028 249.460 1.00 125.03 ?  120 ARG L N   1 
ATOM   8379  C CA  . ARG E 5 120 ? 189.578 133.636 250.697 1.00 125.03 ?  120 ARG L CA  1 
ATOM   8380  C C   . ARG E 5 120 ? 190.551 133.733 251.864 1.00 125.03 ?  120 ARG L C   1 
ATOM   8381  O O   . ARG E 5 120 ? 191.772 133.713 251.694 1.00 125.03 ?  120 ARG L O   1 
ATOM   8382  C CB  . ARG E 5 120 ? 189.043 132.204 250.608 1.00 125.03 ?  120 ARG L CB  1 
ATOM   8383  C CG  . ARG E 5 120 ? 187.934 131.994 249.597 1.00 125.03 ?  120 ARG L CG  1 
ATOM   8384  C CD  . ARG E 5 120 ? 187.519 130.534 249.574 1.00 125.03 ?  120 ARG L CD  1 
ATOM   8385  N NE  . ARG E 5 120 ? 186.557 130.235 248.521 1.00 125.03 ?  120 ARG L NE  1 
ATOM   8386  C CZ  . ARG E 5 120 ? 186.197 129.008 248.167 1.00 125.03 ?  120 ARG L CZ  1 
ATOM   8387  N NH1 . ARG E 5 120 ? 186.706 127.940 248.758 1.00 125.03 1  120 ARG L NH1 1 
ATOM   8388  N NH2 . ARG E 5 120 ? 185.304 128.850 247.194 1.00 125.03 ?  120 ARG L NH2 1 
ATOM   8389  N N   . VAL E 5 121 ? 189.981 133.843 253.059 1.00 117.84 ?  121 VAL L N   1 
ATOM   8390  C CA  . VAL E 5 121 ? 190.723 133.701 254.303 1.00 117.84 ?  121 VAL L CA  1 
ATOM   8391  C C   . VAL E 5 121 ? 189.980 132.689 255.164 1.00 117.84 ?  121 VAL L C   1 
ATOM   8392  O O   . VAL E 5 121 ? 188.751 132.713 255.270 1.00 117.84 ?  121 VAL L O   1 
ATOM   8393  C CB  . VAL E 5 121 ? 190.897 135.039 255.053 1.00 117.84 ?  121 VAL L CB  1 
ATOM   8394  C CG1 . VAL E 5 121 ? 191.337 136.137 254.095 1.00 117.84 ?  121 VAL L CG1 1 
ATOM   8395  C CG2 . VAL E 5 121 ? 189.614 135.426 255.763 1.00 117.84 ?  121 VAL L CG2 1 
ATOM   8396  N N   . THR E 5 122 ? 190.744 131.785 255.774 1.00 123.07 ?  122 THR L N   1 
ATOM   8397  C CA  . THR E 5 122 ? 190.187 130.682 256.542 1.00 123.07 ?  122 THR L CA  1 
ATOM   8398  C C   . THR E 5 122 ? 190.821 130.670 257.923 1.00 123.07 ?  122 THR L C   1 
ATOM   8399  O O   . THR E 5 122 ? 191.992 131.028 258.076 1.00 123.07 ?  122 THR L O   1 
ATOM   8400  C CB  . THR E 5 122 ? 190.436 129.337 255.844 1.00 123.07 ?  122 THR L CB  1 
ATOM   8401  O OG1 . THR E 5 122 ? 191.737 129.338 255.244 1.00 123.07 ?  122 THR L OG1 1 
ATOM   8402  C CG2 . THR E 5 122 ? 189.394 129.087 254.767 1.00 123.07 ?  122 THR L CG2 1 
ATOM   8403  N N   . LEU E 5 123 ? 190.046 130.256 258.924 1.00 121.72 ?  123 LEU L N   1 
ATOM   8404  C CA  . LEU E 5 123 ? 190.512 130.173 260.301 1.00 121.72 ?  123 LEU L CA  1 
ATOM   8405  C C   . LEU E 5 123 ? 190.399 128.733 260.780 1.00 121.72 ?  123 LEU L C   1 
ATOM   8406  O O   . LEU E 5 123 ? 189.496 128.005 260.356 1.00 121.72 ?  123 LEU L O   1 
ATOM   8407  C CB  . LEU E 5 123 ? 189.704 131.098 261.214 1.00 121.72 ?  123 LEU L CB  1 
ATOM   8408  C CG  . LEU E 5 123 ? 189.991 132.593 261.072 1.00 121.72 ?  123 LEU L CG  1 
ATOM   8409  C CD1 . LEU E 5 123 ? 189.229 133.177 259.895 1.00 121.72 ?  123 LEU L CD1 1 
ATOM   8410  C CD2 . LEU E 5 123 ? 189.636 133.326 262.354 1.00 121.72 ?  123 LEU L CD2 1 
ATOM   8411  N N   . TYR E 5 124 ? 191.316 128.325 261.656 1.00 121.62 ?  124 TYR L N   1 
ATOM   8412  C CA  . TYR E 5 124 ? 191.323 126.972 262.190 1.00 121.62 ?  124 TYR L CA  1 
ATOM   8413  C C   . TYR E 5 124 ? 191.774 126.998 263.643 1.00 121.62 ?  124 TYR L C   1 
ATOM   8414  O O   . TYR E 5 124 ? 192.470 127.917 264.087 1.00 121.62 ?  124 TYR L O   1 
ATOM   8415  C CB  . TYR E 5 124 ? 192.241 126.049 261.378 1.00 121.62 ?  124 TYR L CB  1 
ATOM   8416  C CG  . TYR E 5 124 ? 191.925 125.998 259.902 1.00 121.62 ?  124 TYR L CG  1 
ATOM   8417  C CD1 . TYR E 5 124 ? 191.067 125.036 259.390 1.00 121.62 ?  124 TYR L CD1 1 
ATOM   8418  C CD2 . TYR E 5 124 ? 192.486 126.909 259.020 1.00 121.62 ?  124 TYR L CD2 1 
ATOM   8419  C CE1 . TYR E 5 124 ? 190.776 124.983 258.043 1.00 121.62 ?  124 TYR L CE1 1 
ATOM   8420  C CE2 . TYR E 5 124 ? 192.201 126.864 257.671 1.00 121.62 ?  124 TYR L CE2 1 
ATOM   8421  C CZ  . TYR E 5 124 ? 191.346 125.899 257.188 1.00 121.62 ?  124 TYR L CZ  1 
ATOM   8422  O OH  . TYR E 5 124 ? 191.058 125.850 255.844 1.00 121.62 ?  124 TYR L OH  1 
ATOM   8423  N N   . GLU E 5 125 ? 191.367 125.963 264.378 1.00 126.28 ?  125 GLU L N   1 
ATOM   8424  C CA  . GLU E 5 125 ? 191.768 125.757 265.762 1.00 126.28 ?  125 GLU L CA  1 
ATOM   8425  C C   . GLU E 5 125 ? 192.353 124.360 265.906 1.00 126.28 ?  125 GLU L C   1 
ATOM   8426  O O   . GLU E 5 125 ? 191.799 123.388 265.385 1.00 126.28 ?  125 GLU L O   1 
ATOM   8427  C CB  . GLU E 5 125 ? 190.584 125.937 266.724 1.00 126.28 ?  125 GLU L CB  1 
ATOM   8428  C CG  . GLU E 5 125 ? 190.851 125.468 268.151 1.00 126.28 ?  125 GLU L CG  1 
ATOM   8429  C CD  . GLU E 5 125 ? 189.640 125.620 269.050 1.00 126.28 ?  125 GLU L CD  1 
ATOM   8430  O OE1 . GLU E 5 125 ? 188.604 126.126 268.572 1.00 126.28 ?  125 GLU L OE1 1 
ATOM   8431  O OE2 . GLU E 5 125 ? 189.724 125.229 270.233 1.00 126.28 -1 125 GLU L OE2 1 
ATOM   8432  N N   . CYS E 5 126 ? 193.464 124.269 266.633 1.00 126.77 ?  126 CYS L N   1 
ATOM   8433  C CA  . CYS E 5 126 ? 194.204 123.020 266.777 1.00 126.77 ?  126 CYS L CA  1 
ATOM   8434  C C   . CYS E 5 126 ? 193.642 122.226 267.950 1.00 126.77 ?  126 CYS L C   1 
ATOM   8435  O O   . CYS E 5 126 ? 193.641 122.702 269.090 1.00 126.77 ?  126 CYS L O   1 
ATOM   8436  C CB  . CYS E 5 126 ? 195.689 123.307 266.976 1.00 126.77 ?  126 CYS L CB  1 
ATOM   8437  S SG  . CYS E 5 126 ? 196.380 124.489 265.797 1.00 126.77 ?  126 CYS L SG  1 
ATOM   8438  N N   . HIS E 5 127 ? 193.167 121.016 267.671 1.00 133.45 ?  127 HIS L N   1 
ATOM   8439  C CA  . HIS E 5 127 ? 192.695 120.105 268.700 1.00 133.45 ?  127 HIS L CA  1 
ATOM   8440  C C   . HIS E 5 127 ? 193.708 118.983 268.922 1.00 133.45 ?  127 HIS L C   1 
ATOM   8441  O O   . HIS E 5 127 ? 194.621 118.763 268.123 1.00 133.45 ?  127 HIS L O   1 
ATOM   8442  C CB  . HIS E 5 127 ? 191.334 119.524 268.319 1.00 133.45 ?  127 HIS L CB  1 
ATOM   8443  C CG  . HIS E 5 127 ? 190.186 120.447 268.580 1.00 133.45 ?  127 HIS L CG  1 
ATOM   8444  N ND1 . HIS E 5 127 ? 190.062 121.168 269.748 1.00 133.45 ?  127 HIS L ND1 1 
ATOM   8445  C CD2 . HIS E 5 127 ? 189.106 120.762 267.827 1.00 133.45 ?  127 HIS L CD2 1 
ATOM   8446  C CE1 . HIS E 5 127 ? 188.957 121.891 269.701 1.00 133.45 ?  127 HIS L CE1 1 
ATOM   8447  N NE2 . HIS E 5 127 ? 188.358 121.663 268.546 1.00 133.45 ?  127 HIS L NE2 1 
ATOM   8448  N N   . SER E 5 128 ? 193.532 118.265 270.028 1.00 136.88 ?  128 SER L N   1 
ATOM   8449  C CA  . SER E 5 128 ? 194.430 117.172 270.360 1.00 136.88 ?  128 SER L CA  1 
ATOM   8450  C C   . SER E 5 128 ? 194.183 115.981 269.436 1.00 136.88 ?  128 SER L C   1 
ATOM   8451  O O   . SER E 5 128 ? 193.179 115.903 268.722 1.00 136.88 ?  128 SER L O   1 
ATOM   8452  C CB  . SER E 5 128 ? 194.249 116.755 271.819 1.00 136.88 ?  128 SER L CB  1 
ATOM   8453  O OG  . SER E 5 128 ? 192.910 116.373 272.076 1.00 136.88 ?  128 SER L OG  1 
ATOM   8454  N N   . GLN E 5 129 ? 195.125 115.040 269.456 1.00 137.46 ?  129 GLN L N   1 
ATOM   8455  C CA  . GLN E 5 129 ? 195.073 113.843 268.621 1.00 137.46 ?  129 GLN L CA  1 
ATOM   8456  C C   . GLN E 5 129 ? 195.128 114.179 267.136 1.00 137.46 ?  129 GLN L C   1 
ATOM   8457  O O   . GLN E 5 129 ? 194.694 113.380 266.299 1.00 137.46 ?  129 GLN L O   1 
ATOM   8458  C CB  . GLN E 5 129 ? 193.820 113.014 268.924 1.00 137.46 ?  129 GLN L CB  1 
ATOM   8459  N N   . GLY E 5 130 ? 195.656 115.351 266.790 1.00 135.92 ?  130 GLY L N   1 
ATOM   8460  C CA  . GLY E 5 130 ? 195.768 115.761 265.409 1.00 135.92 ?  130 GLY L CA  1 
ATOM   8461  C C   . GLY E 5 130 ? 194.520 116.373 264.814 1.00 135.92 ?  130 GLY L C   1 
ATOM   8462  O O   . GLY E 5 130 ? 194.530 116.724 263.627 1.00 135.92 ?  130 GLY L O   1 
ATOM   8463  N N   . GLU E 5 131 ? 193.449 116.514 265.590 1.00 131.96 ?  131 GLU L N   1 
ATOM   8464  C CA  . GLU E 5 131 ? 192.213 117.062 265.052 1.00 131.96 ?  131 GLU L CA  1 
ATOM   8465  C C   . GLU E 5 131 ? 192.361 118.551 264.764 1.00 131.96 ?  131 GLU L C   1 
ATOM   8466  O O   . GLU E 5 131 ? 192.958 119.299 265.543 1.00 131.96 ?  131 GLU L O   1 
ATOM   8467  C CB  . GLU E 5 131 ? 191.061 116.823 266.029 1.00 131.96 ?  131 GLU L CB  1 
ATOM   8468  C CG  . GLU E 5 131 ? 189.738 117.424 265.583 1.00 131.96 ?  131 GLU L CG  1 
ATOM   8469  C CD  . GLU E 5 131 ? 188.578 116.994 266.458 1.00 131.96 ?  131 GLU L CD  1 
ATOM   8470  O OE1 . GLU E 5 131 ? 188.755 116.936 267.693 1.00 131.96 ?  131 GLU L OE1 1 
ATOM   8471  O OE2 . GLU E 5 131 ? 187.490 116.714 265.911 1.00 131.96 -1 131 GLU L OE2 1 
ATOM   8472  N N   . ILE E 5 132 ? 191.809 118.974 263.630 1.00 130.22 ?  132 ILE L N   1 
ATOM   8473  C CA  . ILE E 5 132 ? 191.799 120.370 263.209 1.00 130.22 ?  132 ILE L CA  1 
ATOM   8474  C C   . ILE E 5 132 ? 190.361 120.741 262.874 1.00 130.22 ?  132 ILE L C   1 
ATOM   8475  O O   . ILE E 5 132 ? 189.670 119.991 262.177 1.00 130.22 ?  132 ILE L O   1 
ATOM   8476  C CB  . ILE E 5 132 ? 192.737 120.603 262.003 1.00 130.22 ?  132 ILE L CB  1 
ATOM   8477  C CG1 . ILE E 5 132 ? 193.302 122.028 261.992 1.00 130.22 ?  132 ILE L CG1 1 
ATOM   8478  C CG2 . ILE E 5 132 ? 192.033 120.294 260.692 1.00 130.22 ?  132 ILE L CG2 1 
ATOM   8479  C CD1 . ILE E 5 132 ? 194.066 122.415 263.237 1.00 130.22 ?  132 ILE L CD1 1 
ATOM   8480  N N   . ARG E 5 133 ? 189.902 121.882 263.383 1.00 132.05 ?  133 ARG L N   1 
ATOM   8481  C CA  . ARG E 5 133 ? 188.503 122.280 263.278 1.00 132.05 ?  133 ARG L CA  1 
ATOM   8482  C C   . ARG E 5 133 ? 188.402 123.587 262.505 1.00 132.05 ?  133 ARG L C   1 
ATOM   8483  O O   . ARG E 5 133 ? 189.130 124.543 262.794 1.00 132.05 ?  133 ARG L O   1 
ATOM   8484  C CB  . ARG E 5 133 ? 187.873 122.426 264.664 1.00 132.05 ?  133 ARG L CB  1 
ATOM   8485  C CG  . ARG E 5 133 ? 186.366 122.228 264.675 1.00 132.05 ?  133 ARG L CG  1 
ATOM   8486  C CD  . ARG E 5 133 ? 185.818 122.167 266.092 1.00 132.05 ?  133 ARG L CD  1 
ATOM   8487  N NE  . ARG E 5 133 ? 186.242 123.309 266.896 1.00 132.05 ?  133 ARG L NE  1 
ATOM   8488  C CZ  . ARG E 5 133 ? 185.493 124.373 267.157 1.00 132.05 ?  133 ARG L CZ  1 
ATOM   8489  N NH1 . ARG E 5 133 ? 184.263 124.491 266.682 1.00 132.05 1  133 ARG L NH1 1 
ATOM   8490  N NH2 . ARG E 5 133 ? 185.993 125.347 267.912 1.00 132.05 ?  133 ARG L NH2 1 
ATOM   8491  N N   . LEU E 5 134 ? 187.496 123.625 261.529 1.00 128.03 ?  134 LEU L N   1 
ATOM   8492  C CA  . LEU E 5 134 ? 187.275 124.830 260.741 1.00 128.03 ?  134 LEU L CA  1 
ATOM   8493  C C   . LEU E 5 134 ? 186.334 125.773 261.481 1.00 128.03 ?  134 LEU L C   1 
ATOM   8494  O O   . LEU E 5 134 ? 185.228 125.384 261.867 1.00 128.03 ?  134 LEU L O   1 
ATOM   8495  C CB  . LEU E 5 134 ? 186.695 124.458 259.377 1.00 128.03 ?  134 LEU L CB  1 
ATOM   8496  C CG  . LEU E 5 134 ? 186.230 125.603 258.477 1.00 128.03 ?  134 LEU L CG  1 
ATOM   8497  C CD1 . LEU E 5 134 ? 187.406 126.457 258.041 1.00 128.03 ?  134 LEU L CD1 1 
ATOM   8498  C CD2 . LEU E 5 134 ? 185.491 125.049 257.271 1.00 128.03 ?  134 LEU L CD2 1 
ATOM   8499  N N   . LEU E 5 135 ? 186.770 127.019 261.674 1.00 128.54 ?  135 LEU L N   1 
ATOM   8500  C CA  . LEU E 5 135 ? 186.007 127.999 262.441 1.00 128.54 ?  135 LEU L CA  1 
ATOM   8501  C C   . LEU E 5 135 ? 185.248 128.979 261.551 1.00 128.54 ?  135 LEU L C   1 
ATOM   8502  O O   . LEU E 5 135 ? 184.020 129.070 261.633 1.00 128.54 ?  135 LEU L O   1 
ATOM   8503  C CB  . LEU E 5 135 ? 186.940 128.771 263.384 1.00 128.54 ?  135 LEU L CB  1 
ATOM   8504  C CG  . LEU E 5 135 ? 187.723 127.962 264.419 1.00 128.54 ?  135 LEU L CG  1 
ATOM   8505  C CD1 . LEU E 5 135 ? 188.440 128.903 265.372 1.00 128.54 ?  135 LEU L CD1 1 
ATOM   8506  C CD2 . LEU E 5 135 ? 186.813 127.016 265.185 1.00 128.54 ?  135 LEU L CD2 1 
ATOM   8507  N N   . GLN E 5 136 ? 185.956 129.714 260.696 1.00 127.05 ?  136 GLN L N   1 
ATOM   8508  C CA  . GLN E 5 136 ? 185.345 130.807 259.955 1.00 127.05 ?  136 GLN L CA  1 
ATOM   8509  C C   . GLN E 5 136 ? 186.041 130.974 258.614 1.00 127.05 ?  136 GLN L C   1 
ATOM   8510  O O   . GLN E 5 136 ? 187.174 130.524 258.414 1.00 127.05 ?  136 GLN L O   1 
ATOM   8511  C CB  . GLN E 5 136 ? 185.408 132.122 260.742 1.00 127.05 ?  136 GLN L CB  1 
ATOM   8512  C CG  . GLN E 5 136 ? 184.391 132.231 261.864 1.00 127.05 ?  136 GLN L CG  1 
ATOM   8513  C CD  . GLN E 5 136 ? 184.506 133.535 262.629 1.00 127.05 ?  136 GLN L CD  1 
ATOM   8514  O OE1 . GLN E 5 136 ? 185.022 134.526 262.115 1.00 127.05 ?  136 GLN L OE1 1 
ATOM   8515  N NE2 . GLN E 5 136 ? 184.022 133.540 263.865 1.00 127.05 ?  136 GLN L NE2 1 
ATOM   8516  N N   . SER E 5 137 ? 185.346 131.644 257.697 1.00 127.26 ?  137 SER L N   1 
ATOM   8517  C CA  . SER E 5 137 ? 185.877 131.908 256.369 1.00 127.26 ?  137 SER L CA  1 
ATOM   8518  C C   . SER E 5 137 ? 185.297 133.218 255.855 1.00 127.26 ?  137 SER L C   1 
ATOM   8519  O O   . SER E 5 137 ? 184.153 133.572 256.150 1.00 127.26 ?  137 SER L O   1 
ATOM   8520  C CB  . SER E 5 137 ? 185.556 130.766 255.399 1.00 127.26 ?  137 SER L CB  1 
ATOM   8521  O OG  . SER E 5 137 ? 186.377 129.639 255.648 1.00 127.26 ?  137 SER L OG  1 
ATOM   8522  N N   . TYR E 5 138 ? 186.112 133.934 255.082 1.00 123.86 ?  138 TYR L N   1 
ATOM   8523  C CA  . TYR E 5 138 ? 185.677 135.144 254.397 1.00 123.86 ?  138 TYR L CA  1 
ATOM   8524  C C   . TYR E 5 138 ? 186.165 135.093 252.958 1.00 123.86 ?  138 TYR L C   1 
ATOM   8525  O O   . TYR E 5 138 ? 187.167 134.445 252.646 1.00 123.86 ?  138 TYR L O   1 
ATOM   8526  C CB  . TYR E 5 138 ? 186.196 136.425 255.068 1.00 123.86 ?  138 TYR L CB  1 
ATOM   8527  C CG  . TYR E 5 138 ? 185.880 136.549 256.541 1.00 123.86 ?  138 TYR L CG  1 
ATOM   8528  C CD1 . TYR E 5 138 ? 186.493 135.730 257.477 1.00 123.86 ?  138 TYR L CD1 1 
ATOM   8529  C CD2 . TYR E 5 138 ? 184.972 137.494 256.995 1.00 123.86 ?  138 TYR L CD2 1 
ATOM   8530  C CE1 . TYR E 5 138 ? 186.208 135.844 258.821 1.00 123.86 ?  138 TYR L CE1 1 
ATOM   8531  C CE2 . TYR E 5 138 ? 184.680 137.617 258.336 1.00 123.86 ?  138 TYR L CE2 1 
ATOM   8532  C CZ  . TYR E 5 138 ? 185.301 136.790 259.245 1.00 123.86 ?  138 TYR L CZ  1 
ATOM   8533  O OH  . TYR E 5 138 ? 185.013 136.907 260.585 1.00 123.86 ?  138 TYR L OH  1 
ATOM   8534  N N   . VAL E 5 139 ? 185.451 135.800 252.082 1.00 131.78 ?  139 VAL L N   1 
ATOM   8535  C CA  . VAL E 5 139 ? 185.755 135.805 250.656 1.00 131.78 ?  139 VAL L CA  1 
ATOM   8536  C C   . VAL E 5 139 ? 185.397 137.168 250.082 1.00 131.78 ?  139 VAL L C   1 
ATOM   8537  O O   . VAL E 5 139 ? 184.478 137.841 250.556 1.00 131.78 ?  139 VAL L O   1 
ATOM   8538  C CB  . VAL E 5 139 ? 185.000 134.680 249.909 1.00 131.78 ?  139 VAL L CB  1 
ATOM   8539  C CG1 . VAL E 5 139 ? 183.498 134.815 250.114 1.00 131.78 ?  139 VAL L CG1 1 
ATOM   8540  C CG2 . VAL E 5 139 ? 185.346 134.698 248.428 1.00 131.78 ?  139 VAL L CG2 1 
ATOM   8541  N N   . ASP E 5 140 ? 186.137 137.572 249.053 1.00 136.94 ?  140 ASP L N   1 
ATOM   8542  C CA  . ASP E 5 140 ? 185.878 138.799 248.313 1.00 136.94 ?  140 ASP L CA  1 
ATOM   8543  C C   . ASP E 5 140 ? 185.541 138.441 246.873 1.00 136.94 ?  140 ASP L C   1 
ATOM   8544  O O   . ASP E 5 140 ? 186.265 137.667 246.237 1.00 136.94 ?  140 ASP L O   1 
ATOM   8545  C CB  . ASP E 5 140 ? 187.089 139.734 248.357 1.00 136.94 ?  140 ASP L CB  1 
ATOM   8546  C CG  . ASP E 5 140 ? 186.771 141.130 247.854 1.00 136.94 ?  140 ASP L CG  1 
ATOM   8547  O OD1 . ASP E 5 140 ? 185.864 141.270 247.007 1.00 136.94 ?  140 ASP L OD1 1 
ATOM   8548  O OD2 . ASP E 5 140 ? 187.430 142.090 248.307 1.00 136.94 -1 140 ASP L OD2 1 
ATOM   8549  N N   . ALA E 5 141 ? 184.445 139.005 246.362 1.00 143.00 ?  141 ALA L N   1 
ATOM   8550  C CA  . ALA E 5 141 ? 183.978 138.713 245.015 1.00 143.00 ?  141 ALA L CA  1 
ATOM   8551  C C   . ALA E 5 141 ? 183.837 139.948 244.137 1.00 143.00 ?  141 ALA L C   1 
ATOM   8552  O O   . ALA E 5 141 ? 183.513 139.808 242.953 1.00 143.00 ?  141 ALA L O   1 
ATOM   8553  C CB  . ALA E 5 141 ? 182.627 137.983 245.070 1.00 143.00 ?  141 ALA L CB  1 
ATOM   8554  N N   . ASP E 5 142 ? 184.066 141.146 244.678 1.00 143.58 ?  142 ASP L N   1 
ATOM   8555  C CA  . ASP E 5 142 ? 183.920 142.360 243.884 1.00 143.58 ?  142 ASP L CA  1 
ATOM   8556  C C   . ASP E 5 142 ? 184.985 142.481 242.801 1.00 143.58 ?  142 ASP L C   1 
ATOM   8557  O O   . ASP E 5 142 ? 184.727 143.100 241.764 1.00 143.58 ?  142 ASP L O   1 
ATOM   8558  C CB  . ASP E 5 142 ? 183.969 143.588 244.794 1.00 143.58 ?  142 ASP L CB  1 
ATOM   8559  N N   . ALA E 5 143 ? 186.169 141.909 243.014 1.00 138.00 ?  143 ALA L N   1 
ATOM   8560  C CA  . ALA E 5 143 ? 187.254 142.022 242.052 1.00 138.00 ?  143 ALA L CA  1 
ATOM   8561  C C   . ALA E 5 143 ? 188.167 140.813 242.183 1.00 138.00 ?  143 ALA L C   1 
ATOM   8562  O O   . ALA E 5 143 ? 188.155 140.106 243.194 1.00 138.00 ?  143 ALA L O   1 
ATOM   8563  C CB  . ALA E 5 143 ? 188.052 143.316 242.255 1.00 138.00 ?  143 ALA L CB  1 
ATOM   8564  N N   . ASP E 5 144 ? 188.962 140.583 241.140 1.00 143.36 ?  144 ASP L N   1 
ATOM   8565  C CA  . ASP E 5 144 ? 189.923 139.489 241.144 1.00 143.36 ?  144 ASP L CA  1 
ATOM   8566  C C   . ASP E 5 144 ? 191.210 139.937 241.824 1.00 143.36 ?  144 ASP L C   1 
ATOM   8567  O O   . ASP E 5 144 ? 191.790 140.965 241.461 1.00 143.36 ?  144 ASP L O   1 
ATOM   8568  C CB  . ASP E 5 144 ? 190.210 139.027 239.716 1.00 143.36 ?  144 ASP L CB  1 
ATOM   8569  N N   . GLU E 5 145 ? 191.654 139.164 242.813 1.00 133.59 ?  145 GLU L N   1 
ATOM   8570  C CA  . GLU E 5 145 ? 192.848 139.507 243.571 1.00 133.59 ?  145 GLU L CA  1 
ATOM   8571  C C   . GLU E 5 145 ? 193.434 138.237 244.170 1.00 133.59 ?  145 GLU L C   1 
ATOM   8572  O O   . GLU E 5 145 ? 192.746 137.225 244.325 1.00 133.59 ?  145 GLU L O   1 
ATOM   8573  C CB  . GLU E 5 145 ? 192.531 140.545 244.661 1.00 133.59 ?  145 GLU L CB  1 
ATOM   8574  C CG  . GLU E 5 145 ? 193.255 140.351 245.994 1.00 133.59 ?  145 GLU L CG  1 
ATOM   8575  C CD  . GLU E 5 145 ? 192.780 141.315 247.062 1.00 133.59 ?  145 GLU L CD  1 
ATOM   8576  O OE1 . GLU E 5 145 ? 192.618 142.514 246.756 1.00 133.59 ?  145 GLU L OE1 1 
ATOM   8577  O OE2 . GLU E 5 145 ? 192.569 140.873 248.211 1.00 133.59 -1 145 GLU L OE2 1 
ATOM   8578  N N   . ASN E 5 146 ? 194.720 138.305 244.502 1.00 128.97 ?  146 ASN L N   1 
ATOM   8579  C CA  . ASN E 5 146 ? 195.418 137.227 245.187 1.00 128.97 ?  146 ASN L CA  1 
ATOM   8580  C C   . ASN E 5 146 ? 195.947 137.739 246.519 1.00 128.97 ?  146 ASN L C   1 
ATOM   8581  O O   . ASN E 5 146 ? 196.884 138.544 246.551 1.00 128.97 ?  146 ASN L O   1 
ATOM   8582  C CB  . ASN E 5 146 ? 196.565 136.684 244.331 1.00 128.97 ?  146 ASN L CB  1 
ATOM   8583  C CG  . ASN E 5 146 ? 196.137 135.520 243.459 1.00 128.97 ?  146 ASN L CG  1 
ATOM   8584  O OD1 . ASN E 5 146 ? 195.092 135.566 242.811 1.00 128.97 ?  146 ASN L OD1 1 
ATOM   8585  N ND2 . ASN E 5 146 ? 196.941 134.463 243.445 1.00 128.97 ?  146 ASN L ND2 1 
ATOM   8586  N N   . PHE E 5 147 ? 195.345 137.277 247.611 1.00 121.37 ?  147 PHE L N   1 
ATOM   8587  C CA  . PHE E 5 147 ? 195.816 137.632 248.941 1.00 121.37 ?  147 PHE L CA  1 
ATOM   8588  C C   . PHE E 5 147 ? 197.212 137.063 249.159 1.00 121.37 ?  147 PHE L C   1 
ATOM   8589  O O   . PHE E 5 147 ? 197.547 135.985 248.660 1.00 121.37 ?  147 PHE L O   1 
ATOM   8590  C CB  . PHE E 5 147 ? 194.860 137.101 250.007 1.00 121.37 ?  147 PHE L CB  1 
ATOM   8591  C CG  . PHE E 5 147 ? 193.642 137.956 250.209 1.00 121.37 ?  147 PHE L CG  1 
ATOM   8592  C CD1 . PHE E 5 147 ? 193.725 139.155 250.896 1.00 121.37 ?  147 PHE L CD1 1 
ATOM   8593  C CD2 . PHE E 5 147 ? 192.413 137.558 249.711 1.00 121.37 ?  147 PHE L CD2 1 
ATOM   8594  C CE1 . PHE E 5 147 ? 192.605 139.940 251.083 1.00 121.37 ?  147 PHE L CE1 1 
ATOM   8595  C CE2 . PHE E 5 147 ? 191.291 138.339 249.895 1.00 121.37 ?  147 PHE L CE2 1 
ATOM   8596  C CZ  . PHE E 5 147 ? 191.387 139.531 250.582 1.00 121.37 ?  147 PHE L CZ  1 
ATOM   8597  N N   . TYR E 5 148 ? 198.033 137.796 249.911 1.00 115.96 ?  148 TYR L N   1 
ATOM   8598  C CA  . TYR E 5 148 ? 199.444 137.445 250.032 1.00 115.96 ?  148 TYR L CA  1 
ATOM   8599  C C   . TYR E 5 148 ? 199.891 137.200 251.464 1.00 115.96 ?  148 TYR L C   1 
ATOM   8600  O O   . TYR E 5 148 ? 200.658 136.261 251.709 1.00 115.96 ?  148 TYR L O   1 
ATOM   8601  C CB  . TYR E 5 148 ? 200.308 138.551 249.402 1.00 115.96 ?  148 TYR L CB  1 
ATOM   8602  C CG  . TYR E 5 148 ? 200.319 138.546 247.887 1.00 115.96 ?  148 TYR L CG  1 
ATOM   8603  C CD1 . TYR E 5 148 ? 200.405 137.358 247.172 1.00 115.96 ?  148 TYR L CD1 1 
ATOM   8604  C CD2 . TYR E 5 148 ? 200.244 139.733 247.172 1.00 115.96 ?  148 TYR L CD2 1 
ATOM   8605  C CE1 . TYR E 5 148 ? 200.414 137.354 245.792 1.00 115.96 ?  148 TYR L CE1 1 
ATOM   8606  C CE2 . TYR E 5 148 ? 200.252 139.737 245.792 1.00 115.96 ?  148 TYR L CE2 1 
ATOM   8607  C CZ  . TYR E 5 148 ? 200.338 138.545 245.107 1.00 115.96 ?  148 TYR L CZ  1 
ATOM   8608  O OH  . TYR E 5 148 ? 200.347 138.545 243.732 1.00 115.96 ?  148 TYR L OH  1 
ATOM   8609  N N   . THR E 5 149 ? 199.445 138.008 252.423 1.00 115.91 ?  149 THR L N   1 
ATOM   8610  C CA  . THR E 5 149 ? 200.024 137.959 253.757 1.00 115.91 ?  149 THR L CA  1 
ATOM   8611  C C   . THR E 5 149 ? 199.006 138.416 254.793 1.00 115.91 ?  149 THR L C   1 
ATOM   8612  O O   . THR E 5 149 ? 197.970 138.998 254.462 1.00 115.91 ?  149 THR L O   1 
ATOM   8613  C CB  . THR E 5 149 ? 201.290 138.820 253.834 1.00 115.91 ?  149 THR L CB  1 
ATOM   8614  O OG1 . THR E 5 149 ? 201.050 140.078 253.194 1.00 115.91 ?  149 THR L OG1 1 
ATOM   8615  C CG2 . THR E 5 149 ? 202.456 138.125 253.148 1.00 115.91 ?  149 THR L CG2 1 
ATOM   8616  N N   . CYS E 5 150 ? 199.322 138.141 256.059 1.00 110.38 ?  150 CYS L N   1 
ATOM   8617  C CA  . CYS E 5 150 ? 198.437 138.444 257.174 1.00 110.38 ?  150 CYS L CA  1 
ATOM   8618  C C   . CYS E 5 150 ? 199.260 138.604 258.446 1.00 110.38 ?  150 CYS L C   1 
ATOM   8619  O O   . CYS E 5 150 ? 200.450 138.282 258.483 1.00 110.38 ?  150 CYS L O   1 
ATOM   8620  C CB  . CYS E 5 150 ? 197.381 137.349 257.360 1.00 110.38 ?  150 CYS L CB  1 
ATOM   8621  S SG  . CYS E 5 150 ? 198.066 135.684 257.494 1.00 110.38 ?  150 CYS L SG  1 
ATOM   8622  N N   . ALA E 5 151 ? 198.611 139.110 259.494 1.00 111.97 ?  151 ALA L N   1 
ATOM   8623  C CA  . ALA E 5 151 ? 199.290 139.348 260.768 1.00 111.97 ?  151 ALA L CA  1 
ATOM   8624  C C   . ALA E 5 151 ? 198.251 139.501 261.868 1.00 111.97 ?  151 ALA L C   1 
ATOM   8625  O O   . ALA E 5 151 ? 197.281 140.247 261.701 1.00 111.97 ?  151 ALA L O   1 
ATOM   8626  C CB  . ALA E 5 151 ? 200.173 140.592 260.685 1.00 111.97 ?  151 ALA L CB  1 
ATOM   8627  N N   . TRP E 5 152 ? 198.456 138.806 262.987 1.00 109.88 ?  152 TRP L N   1 
ATOM   8628  C CA  . TRP E 5 152 ? 197.531 138.893 264.111 1.00 109.88 ?  152 TRP L CA  1 
ATOM   8629  C C   . TRP E 5 152 ? 197.914 140.038 265.040 1.00 109.88 ?  152 TRP L C   1 
ATOM   8630  O O   . TRP E 5 152 ? 199.094 140.355 265.209 1.00 109.88 ?  152 TRP L O   1 
ATOM   8631  C CB  . TRP E 5 152 ? 197.529 137.582 264.895 1.00 109.88 ?  152 TRP L CB  1 
ATOM   8632  C CG  . TRP E 5 152 ? 196.916 136.432 264.171 1.00 109.88 ?  152 TRP L CG  1 
ATOM   8633  C CD1 . TRP E 5 152 ? 197.556 135.539 263.370 1.00 109.88 ?  152 TRP L CD1 1 
ATOM   8634  C CD2 . TRP E 5 152 ? 195.542 136.031 264.201 1.00 109.88 ?  152 TRP L CD2 1 
ATOM   8635  N NE1 . TRP E 5 152 ? 196.667 134.611 262.886 1.00 109.88 ?  152 TRP L NE1 1 
ATOM   8636  C CE2 . TRP E 5 152 ? 195.422 134.891 263.384 1.00 109.88 ?  152 TRP L CE2 1 
ATOM   8637  C CE3 . TRP E 5 152 ? 194.401 136.528 264.836 1.00 109.88 ?  152 TRP L CE3 1 
ATOM   8638  C CZ2 . TRP E 5 152 ? 194.209 134.241 263.183 1.00 109.88 ?  152 TRP L CZ2 1 
ATOM   8639  C CZ3 . TRP E 5 152 ? 193.197 135.881 264.636 1.00 109.88 ?  152 TRP L CZ3 1 
ATOM   8640  C CH2 . TRP E 5 152 ? 193.110 134.750 263.816 1.00 109.88 ?  152 TRP L CH2 1 
ATOM   8641  N N   . THR E 5 153 ? 196.908 140.648 265.656 1.00 111.60 ?  153 THR L N   1 
ATOM   8642  C CA  . THR E 5 153 ? 197.118 141.684 266.665 1.00 111.60 ?  153 THR L CA  1 
ATOM   8643  C C   . THR E 5 153 ? 195.918 141.681 267.607 1.00 111.60 ?  153 THR L C   1 
ATOM   8644  O O   . THR E 5 153 ? 195.063 140.792 267.541 1.00 111.60 ?  153 THR L O   1 
ATOM   8645  C CB  . THR E 5 153 ? 197.333 143.058 266.006 1.00 111.60 ?  153 THR L CB  1 
ATOM   8646  O OG1 . THR E 5 153 ? 196.320 143.284 265.019 1.00 111.60 ?  153 THR L OG1 1 
ATOM   8647  C CG2 . THR E 5 153 ? 198.698 143.135 265.362 1.00 111.60 ?  153 THR L CG2 1 
ATOM   8648  N N   . TYR E 5 154 ? 195.853 142.680 268.485 1.00 119.42 ?  154 TYR L N   1 
ATOM   8649  C CA  . TYR E 5 154 ? 194.762 142.799 269.440 1.00 119.42 ?  154 TYR L CA  1 
ATOM   8650  C C   . TYR E 5 154 ? 194.421 144.272 269.610 1.00 119.42 ?  154 TYR L C   1 
ATOM   8651  O O   . TYR E 5 154 ? 195.151 145.157 269.159 1.00 119.42 ?  154 TYR L O   1 
ATOM   8652  C CB  . TYR E 5 154 ? 195.127 142.167 270.787 1.00 119.42 ?  154 TYR L CB  1 
ATOM   8653  C CG  . TYR E 5 154 ? 196.220 142.903 271.530 1.00 119.42 ?  154 TYR L CG  1 
ATOM   8654  C CD1 . TYR E 5 154 ? 197.555 142.588 271.328 1.00 119.42 ?  154 TYR L CD1 1 
ATOM   8655  C CD2 . TYR E 5 154 ? 195.915 143.912 272.433 1.00 119.42 ?  154 TYR L CD2 1 
ATOM   8656  C CE1 . TYR E 5 154 ? 198.557 143.256 272.004 1.00 119.42 ?  154 TYR L CE1 1 
ATOM   8657  C CE2 . TYR E 5 154 ? 196.909 144.586 273.113 1.00 119.42 ?  154 TYR L CE2 1 
ATOM   8658  C CZ  . TYR E 5 154 ? 198.228 144.255 272.895 1.00 119.42 ?  154 TYR L CZ  1 
ATOM   8659  O OH  . TYR E 5 154 ? 199.222 144.924 273.570 1.00 119.42 ?  154 TYR L OH  1 
ATOM   8660  N N   . ASP E 5 155 ? 193.294 144.526 270.271 1.00 124.71 ?  155 ASP L N   1 
ATOM   8661  C CA  . ASP E 5 155 ? 192.841 145.882 270.546 1.00 124.71 ?  155 ASP L CA  1 
ATOM   8662  C C   . ASP E 5 155 ? 193.034 146.201 272.022 1.00 124.71 ?  155 ASP L C   1 
ATOM   8663  O O   . ASP E 5 155 ? 192.608 145.434 272.890 1.00 124.71 ?  155 ASP L O   1 
ATOM   8664  C CB  . ASP E 5 155 ? 191.372 146.050 270.162 1.00 124.71 ?  155 ASP L CB  1 
ATOM   8665  C CG  . ASP E 5 155 ? 190.775 147.339 270.692 1.00 124.71 ?  155 ASP L CG  1 
ATOM   8666  O OD1 . ASP E 5 155 ? 191.517 148.338 270.804 1.00 124.71 ?  155 ASP L OD1 1 
ATOM   8667  O OD2 . ASP E 5 155 ? 189.565 147.353 270.999 1.00 124.71 -1 155 ASP L OD2 1 
ATOM   8668  N N   . SER E 5 156 ? 193.672 147.338 272.303 1.00 131.50 ?  156 SER L N   1 
ATOM   8669  C CA  . SER E 5 156 ? 193.915 147.718 273.690 1.00 131.50 ?  156 SER L CA  1 
ATOM   8670  C C   . SER E 5 156 ? 192.625 148.103 274.402 1.00 131.50 ?  156 SER L C   1 
ATOM   8671  O O   . SER E 5 156 ? 192.503 147.902 275.616 1.00 131.50 ?  156 SER L O   1 
ATOM   8672  C CB  . SER E 5 156 ? 194.914 148.873 273.747 1.00 131.50 ?  156 SER L CB  1 
ATOM   8673  O OG  . SER E 5 156 ? 194.291 150.100 273.412 1.00 131.50 ?  156 SER L OG  1 
ATOM   8674  N N   . ASN E 5 157 ? 191.654 148.655 273.672 1.00 128.44 ?  157 ASN L N   1 
ATOM   8675  C CA  . ASN E 5 157 ? 190.438 149.150 274.309 1.00 128.44 ?  157 ASN L CA  1 
ATOM   8676  C C   . ASN E 5 157 ? 189.631 148.015 274.929 1.00 128.44 ?  157 ASN L C   1 
ATOM   8677  O O   . ASN E 5 157 ? 189.240 148.088 276.100 1.00 128.44 ?  157 ASN L O   1 
ATOM   8678  C CB  . ASN E 5 157 ? 189.592 149.914 273.290 1.00 128.44 ?  157 ASN L CB  1 
ATOM   8679  N N   . THR E 5 158 ? 189.375 146.955 274.162 1.00 130.56 ?  158 THR L N   1 
ATOM   8680  C CA  . THR E 5 158 ? 188.521 145.863 274.608 1.00 130.56 ?  158 THR L CA  1 
ATOM   8681  C C   . THR E 5 158 ? 189.193 144.499 274.545 1.00 130.56 ?  158 THR L C   1 
ATOM   8682  O O   . THR E 5 158 ? 188.567 143.503 274.926 1.00 130.56 ?  158 THR L O   1 
ATOM   8683  C CB  . THR E 5 158 ? 187.232 145.822 273.775 1.00 130.56 ?  158 THR L CB  1 
ATOM   8684  O OG1 . THR E 5 158 ? 187.546 145.488 272.417 1.00 130.56 ?  158 THR L OG1 1 
ATOM   8685  C CG2 . THR E 5 158 ? 186.527 147.169 273.814 1.00 130.56 ?  158 THR L CG2 1 
ATOM   8686  N N   . SER E 5 159 ? 190.435 144.420 274.081 1.00 133.70 ?  159 SER L N   1 
ATOM   8687  C CA  . SER E 5 159 ? 191.177 143.163 274.031 1.00 133.70 ?  159 SER L CA  1 
ATOM   8688  C C   . SER E 5 159 ? 190.453 142.135 273.162 1.00 133.70 ?  159 SER L C   1 
ATOM   8689  O O   . SER E 5 159 ? 190.101 141.039 273.602 1.00 133.70 ?  159 SER L O   1 
ATOM   8690  C CB  . SER E 5 159 ? 191.412 142.621 275.441 1.00 133.70 ?  159 SER L CB  1 
ATOM   8691  O OG  . SER E 5 159 ? 192.255 141.485 275.407 1.00 133.70 ?  159 SER L OG  1 
ATOM   8692  N N   . HIS E 5 160 ? 190.231 142.518 271.896 1.00 125.45 ?  160 HIS L N   1 
ATOM   8693  C CA  . HIS E 5 160 ? 189.675 141.603 270.913 1.00 125.45 ?  160 HIS L CA  1 
ATOM   8694  C C   . HIS E 5 160 ? 190.748 141.183 269.915 1.00 125.45 ?  160 HIS L C   1 
ATOM   8695  O O   . HIS E 5 160 ? 191.603 141.990 269.541 1.00 125.45 ?  160 HIS L O   1 
ATOM   8696  C CB  . HIS E 5 160 ? 188.516 142.254 270.153 1.00 125.45 ?  160 HIS L CB  1 
ATOM   8697  C CG  . HIS E 5 160 ? 187.319 142.542 271.002 1.00 125.45 ?  160 HIS L CG  1 
ATOM   8698  N ND1 . HIS E 5 160 ? 186.210 143.205 270.523 1.00 125.45 ?  160 HIS L ND1 1 
ATOM   8699  C CD2 . HIS E 5 160 ? 187.055 142.256 272.299 1.00 125.45 ?  160 HIS L CD2 1 
ATOM   8700  C CE1 . HIS E 5 160 ? 185.314 143.316 271.488 1.00 125.45 ?  160 HIS L CE1 1 
ATOM   8701  N NE2 . HIS E 5 160 ? 185.803 142.748 272.576 1.00 125.45 ?  160 HIS L NE2 1 
ATOM   8702  N N   . PRO E 5 161 ? 190.747 139.931 269.457 1.00 123.29 ?  161 PRO L N   1 
ATOM   8703  C CA  . PRO E 5 161 ? 191.703 139.543 268.413 1.00 123.29 ?  161 PRO L CA  1 
ATOM   8704  C C   . PRO E 5 161 ? 191.466 140.339 267.141 1.00 123.29 ?  161 PRO L C   1 
ATOM   8705  O O   . PRO E 5 161 ? 190.327 140.639 266.777 1.00 123.29 ?  161 PRO L O   1 
ATOM   8706  C CB  . PRO E 5 161 ? 191.429 138.048 268.204 1.00 123.29 ?  161 PRO L CB  1 
ATOM   8707  C CG  . PRO E 5 161 ? 190.600 137.620 269.366 1.00 123.29 ?  161 PRO L CG  1 
ATOM   8708  C CD  . PRO E 5 161 ? 189.847 138.823 269.814 1.00 123.29 ?  161 PRO L CD  1 
ATOM   8709  N N   . LEU E 5 162 ? 192.557 140.682 266.465 1.00 116.07 ?  162 LEU L N   1 
ATOM   8710  C CA  . LEU E 5 162 ? 192.505 141.460 265.239 1.00 116.07 ?  162 LEU L CA  1 
ATOM   8711  C C   . LEU E 5 162 ? 193.390 140.819 264.180 1.00 116.07 ?  162 LEU L C   1 
ATOM   8712  O O   . LEU E 5 162 ? 194.442 140.250 264.486 1.00 116.07 ?  162 LEU L O   1 
ATOM   8713  C CB  . LEU E 5 162 ? 192.949 142.909 265.481 1.00 116.07 ?  162 LEU L CB  1 
ATOM   8714  C CG  . LEU E 5 162 ? 191.981 143.798 266.266 1.00 116.07 ?  162 LEU L CG  1 
ATOM   8715  C CD1 . LEU E 5 162 ? 192.553 145.198 266.412 1.00 116.07 ?  162 LEU L CD1 1 
ATOM   8716  C CD2 . LEU E 5 162 ? 190.615 143.848 265.602 1.00 116.07 ?  162 LEU L CD2 1 
ATOM   8717  N N   . LEU E 5 163 ? 192.950 140.918 262.930 1.00 110.66 ?  163 LEU L N   1 
ATOM   8718  C CA  . LEU E 5 163 ? 193.677 140.381 261.793 1.00 110.66 ?  163 LEU L CA  1 
ATOM   8719  C C   . LEU E 5 163 ? 193.691 141.420 260.682 1.00 110.66 ?  163 LEU L C   1 
ATOM   8720  O O   . LEU E 5 163 ? 192.759 142.217 260.548 1.00 110.66 ?  163 LEU L O   1 
ATOM   8721  C CB  . LEU E 5 163 ? 193.042 139.071 261.299 1.00 110.66 ?  163 LEU L CB  1 
ATOM   8722  C CG  . LEU E 5 163 ? 193.628 138.423 260.043 1.00 110.66 ?  163 LEU L CG  1 
ATOM   8723  C CD1 . LEU E 5 163 ? 194.977 137.798 260.346 1.00 110.66 ?  163 LEU L CD1 1 
ATOM   8724  C CD2 . LEU E 5 163 ? 192.673 137.382 259.488 1.00 110.66 ?  163 LEU L CD2 1 
ATOM   8725  N N   . ALA E 5 164 ? 194.764 141.415 259.895 1.00 110.79 ?  164 ALA L N   1 
ATOM   8726  C CA  . ALA E 5 164 ? 194.908 142.336 258.777 1.00 110.79 ?  164 ALA L CA  1 
ATOM   8727  C C   . ALA E 5 164 ? 195.446 141.578 257.575 1.00 110.79 ?  164 ALA L C   1 
ATOM   8728  O O   . ALA E 5 164 ? 196.298 140.698 257.712 1.00 110.79 ?  164 ALA L O   1 
ATOM   8729  C CB  . ALA E 5 164 ? 195.838 143.505 259.123 1.00 110.79 ?  164 ALA L CB  1 
ATOM   8730  N N   . VAL E 5 165 ? 194.942 141.929 256.390 1.00 113.43 ?  165 VAL L N   1 
ATOM   8731  C CA  . VAL E 5 165 ? 195.296 141.225 255.163 1.00 113.43 ?  165 VAL L CA  1 
ATOM   8732  C C   . VAL E 5 165 ? 195.472 142.209 254.013 1.00 113.43 ?  165 VAL L C   1 
ATOM   8733  O O   . VAL E 5 165 ? 195.030 143.359 254.066 1.00 113.43 ?  165 VAL L O   1 
ATOM   8734  C CB  . VAL E 5 165 ? 194.247 140.158 254.780 1.00 113.43 ?  165 VAL L CB  1 
ATOM   8735  C CG1 . VAL E 5 165 ? 194.458 138.894 255.595 1.00 113.43 ?  165 VAL L CG1 1 
ATOM   8736  C CG2 . VAL E 5 165 ? 192.843 140.696 254.977 1.00 113.43 ?  165 VAL L CG2 1 
ATOM   8737  N N   . ALA E 5 166 ? 196.136 141.726 252.962 1.00 113.64 ?  166 ALA L N   1 
ATOM   8738  C CA  . ALA E 5 166 ? 196.376 142.504 251.755 1.00 113.64 ?  166 ALA L CA  1 
ATOM   8739  C C   . ALA E 5 166 ? 196.621 141.552 250.592 1.00 113.64 ?  166 ALA L C   1 
ATOM   8740  O O   . ALA E 5 166 ? 196.921 140.369 250.779 1.00 113.64 ?  166 ALA L O   1 
ATOM   8741  C CB  . ALA E 5 166 ? 197.564 143.457 251.925 1.00 113.64 ?  166 ALA L CB  1 
ATOM   8742  N N   . GLY E 5 167 ? 196.497 142.089 249.380 1.00 117.88 ?  167 GLY L N   1 
ATOM   8743  C CA  . GLY E 5 167 ? 196.651 141.286 248.183 1.00 117.88 ?  167 GLY L CA  1 
ATOM   8744  C C   . GLY E 5 167 ? 197.187 142.056 246.994 1.00 117.88 ?  167 GLY L C   1 
ATOM   8745  O O   . GLY E 5 167 ? 197.799 143.117 247.153 1.00 117.88 ?  167 GLY L O   1 
ATOM   8746  N N   . SER E 5 168 ? 196.959 141.525 245.791 1.00 119.22 ?  168 SER L N   1 
ATOM   8747  C CA  . SER E 5 168 ? 197.505 142.135 244.584 1.00 119.22 ?  168 SER L CA  1 
ATOM   8748  C C   . SER E 5 168 ? 196.942 143.525 244.325 1.00 119.22 ?  168 SER L C   1 
ATOM   8749  O O   . SER E 5 168 ? 197.627 144.353 243.714 1.00 119.22 ?  168 SER L O   1 
ATOM   8750  C CB  . SER E 5 168 ? 197.231 141.237 243.378 1.00 119.22 ?  168 SER L CB  1 
ATOM   8751  O OG  . SER E 5 168 ? 198.100 140.118 243.370 1.00 119.22 ?  168 SER L OG  1 
ATOM   8752  N N   . ARG E 5 169 ? 195.717 143.803 244.772 1.00 125.10 ?  169 ARG L N   1 
ATOM   8753  C CA  . ARG E 5 169 ? 195.086 145.088 244.498 1.00 125.10 ?  169 ARG L CA  1 
ATOM   8754  C C   . ARG E 5 169 ? 195.679 146.228 245.313 1.00 125.10 ?  169 ARG L C   1 
ATOM   8755  O O   . ARG E 5 169 ? 195.300 147.383 245.091 1.00 125.10 ?  169 ARG L O   1 
ATOM   8756  C CB  . ARG E 5 169 ? 193.582 144.994 244.756 1.00 125.10 ?  169 ARG L CB  1 
ATOM   8757  C CG  . ARG E 5 169 ? 192.823 144.240 243.674 1.00 125.10 ?  169 ARG L CG  1 
ATOM   8758  C CD  . ARG E 5 169 ? 191.395 143.931 244.091 1.00 125.10 ?  169 ARG L CD  1 
ATOM   8759  N NE  . ARG E 5 169 ? 190.562 145.128 244.139 1.00 125.10 ?  169 ARG L NE  1 
ATOM   8760  C CZ  . ARG E 5 169 ? 189.522 145.291 244.946 1.00 125.10 ?  169 ARG L CZ  1 
ATOM   8761  N NH1 . ARG E 5 169 ? 189.143 144.345 245.791 1.00 125.10 1  169 ARG L NH1 1 
ATOM   8762  N NH2 . ARG E 5 169 ? 188.843 146.434 244.905 1.00 125.10 ?  169 ARG L NH2 1 
ATOM   8763  N N   . GLY E 5 170 ? 196.591 145.944 246.239 1.00 114.37 ?  170 GLY L N   1 
ATOM   8764  C CA  . GLY E 5 170 ? 197.162 146.992 247.058 1.00 114.37 ?  170 GLY L CA  1 
ATOM   8765  C C   . GLY E 5 170 ? 196.199 147.599 248.049 1.00 114.37 ?  170 GLY L C   1 
ATOM   8766  O O   . GLY E 5 170 ? 196.261 148.807 248.296 1.00 114.37 ?  170 GLY L O   1 
ATOM   8767  N N   . ILE E 5 171 ? 195.310 146.795 248.626 1.00 115.28 ?  171 ILE L N   1 
ATOM   8768  C CA  . ILE E 5 171 ? 194.297 147.255 249.567 1.00 115.28 ?  171 ILE L CA  1 
ATOM   8769  C C   . ILE E 5 171 ? 194.545 146.559 250.895 1.00 115.28 ?  171 ILE L C   1 
ATOM   8770  O O   . ILE E 5 171 ? 194.662 145.328 250.941 1.00 115.28 ?  171 ILE L O   1 
ATOM   8771  C CB  . ILE E 5 171 ? 192.877 146.949 249.053 1.00 115.28 ?  171 ILE L CB  1 
ATOM   8772  C CG1 . ILE E 5 171 ? 192.439 147.948 247.976 1.00 115.28 ?  171 ILE L CG1 1 
ATOM   8773  C CG2 . ILE E 5 171 ? 191.884 146.961 250.207 1.00 115.28 ?  171 ILE L CG2 1 
ATOM   8774  C CD1 . ILE E 5 171 ? 192.607 149.399 248.345 1.00 115.28 ?  171 ILE L CD1 1 
ATOM   8775  N N   . ILE E 5 172 ? 194.615 147.335 251.978 1.00 113.40 ?  172 ILE L N   1 
ATOM   8776  C CA  . ILE E 5 172 ? 194.815 146.773 253.311 1.00 113.40 ?  172 ILE L CA  1 
ATOM   8777  C C   . ILE E 5 172 ? 193.472 146.710 254.020 1.00 113.40 ?  172 ILE L C   1 
ATOM   8778  O O   . ILE E 5 172 ? 192.750 147.709 254.088 1.00 113.40 ?  172 ILE L O   1 
ATOM   8779  C CB  . ILE E 5 172 ? 195.832 147.586 254.139 1.00 113.40 ?  172 ILE L CB  1 
ATOM   8780  C CG1 . ILE E 5 172 ? 196.927 148.196 253.255 1.00 113.40 ?  172 ILE L CG1 1 
ATOM   8781  C CG2 . ILE E 5 172 ? 196.450 146.709 255.210 1.00 113.40 ?  172 ILE L CG2 1 
ATOM   8782  C CD1 . ILE E 5 172 ? 197.764 149.250 253.961 1.00 113.40 ?  172 ILE L CD1 1 
ATOM   8783  N N   . ARG E 5 173 ? 193.132 145.536 254.549 1.00 119.44 ?  173 ARG L N   1 
ATOM   8784  C CA  . ARG E 5 173 ? 191.882 145.333 255.268 1.00 119.44 ?  173 ARG L CA  1 
ATOM   8785  C C   . ARG E 5 173 ? 192.169 144.888 256.694 1.00 119.44 ?  173 ARG L C   1 
ATOM   8786  O O   . ARG E 5 173 ? 193.133 144.158 256.947 1.00 119.44 ?  173 ARG L O   1 
ATOM   8787  C CB  . ARG E 5 173 ? 191.004 144.280 254.585 1.00 119.44 ?  173 ARG L CB  1 
ATOM   8788  C CG  . ARG E 5 173 ? 190.632 144.589 253.149 1.00 119.44 ?  173 ARG L CG  1 
ATOM   8789  C CD  . ARG E 5 173 ? 189.788 143.466 252.568 1.00 119.44 ?  173 ARG L CD  1 
ATOM   8790  N NE  . ARG E 5 173 ? 189.260 143.787 251.248 1.00 119.44 ?  173 ARG L NE  1 
ATOM   8791  C CZ  . ARG E 5 173 ? 188.119 144.428 251.030 1.00 119.44 ?  173 ARG L CZ  1 
ATOM   8792  N NH1 . ARG E 5 173 ? 187.363 144.856 252.028 1.00 119.44 1  173 ARG L NH1 1 
ATOM   8793  N NH2 . ARG E 5 173 ? 187.727 144.645 249.778 1.00 119.44 ?  173 ARG L NH2 1 
ATOM   8794  N N   . ILE E 5 174 ? 191.313 145.319 257.622 1.00 110.43 ?  174 ILE L N   1 
ATOM   8795  C CA  . ILE E 5 174 ? 191.354 144.883 259.013 1.00 110.43 ?  174 ILE L CA  1 
ATOM   8796  C C   . ILE E 5 174 ? 190.012 144.243 259.338 1.00 110.43 ?  174 ILE L C   1 
ATOM   8797  O O   . ILE E 5 174 ? 188.959 144.807 259.020 1.00 110.43 ?  174 ILE L O   1 
ATOM   8798  C CB  . ILE E 5 174 ? 191.656 146.053 259.967 1.00 110.43 ?  174 ILE L CB  1 
ATOM   8799  C CG1 . ILE E 5 174 ? 193.083 146.558 259.733 1.00 110.43 ?  174 ILE L CG1 1 
ATOM   8800  C CG2 . ILE E 5 174 ? 191.460 145.622 261.420 1.00 110.43 ?  174 ILE L CG2 1 
ATOM   8801  C CD1 . ILE E 5 174 ? 193.521 147.664 260.672 1.00 110.43 ?  174 ILE L CD1 1 
ATOM   8802  N N   . ILE E 5 175 ? 190.050 143.072 259.968 1.00 114.89 ?  175 ILE L N   1 
ATOM   8803  C CA  . ILE E 5 175 ? 188.862 142.266 260.224 1.00 114.89 ?  175 ILE L CA  1 
ATOM   8804  C C   . ILE E 5 175 ? 188.790 141.960 261.712 1.00 114.89 ?  175 ILE L C   1 
ATOM   8805  O O   . ILE E 5 175 ? 189.803 141.609 262.328 1.00 114.89 ?  175 ILE L O   1 
ATOM   8806  C CB  . ILE E 5 175 ? 188.874 140.962 259.405 1.00 114.89 ?  175 ILE L CB  1 
ATOM   8807  C CG1 . ILE E 5 175 ? 189.092 141.265 257.922 1.00 114.89 ?  175 ILE L CG1 1 
ATOM   8808  C CG2 . ILE E 5 175 ? 187.573 140.196 259.608 1.00 114.89 ?  175 ILE L CG2 1 
ATOM   8809  C CD1 . ILE E 5 175 ? 189.325 140.034 257.077 1.00 114.89 ?  175 ILE L CD1 1 
ATOM   8810  N N   . ASN E 5 176 ? 187.594 142.091 262.285 1.00 120.08 ?  176 ASN L N   1 
ATOM   8811  C CA  . ASN E 5 176 ? 187.370 141.742 263.681 1.00 120.08 ?  176 ASN L CA  1 
ATOM   8812  C C   . ASN E 5 176 ? 186.601 140.429 263.745 1.00 120.08 ?  176 ASN L C   1 
ATOM   8813  O O   . ASN E 5 176 ? 185.398 140.417 263.450 1.00 120.08 ?  176 ASN L O   1 
ATOM   8814  C CB  . ASN E 5 176 ? 186.591 142.841 264.387 1.00 120.08 ?  176 ASN L CB  1 
ATOM   8815  C CG  . ASN E 5 176 ? 186.333 142.536 265.853 1.00 120.08 ?  176 ASN L CG  1 
ATOM   8816  O OD1 . ASN E 5 176 ? 186.104 141.390 266.236 1.00 120.08 ?  176 ASN L OD1 1 
ATOM   8817  N ND2 . ASN E 5 176 ? 186.365 143.572 266.682 1.00 120.08 ?  176 ASN L ND2 1 
ATOM   8818  N N   . PRO E 5 177 ? 187.233 139.310 264.119 1.00 120.09 ?  177 PRO L N   1 
ATOM   8819  C CA  . PRO E 5 177 ? 186.499 138.035 264.147 1.00 120.09 ?  177 PRO L CA  1 
ATOM   8820  C C   . PRO E 5 177 ? 185.399 137.972 265.190 1.00 120.09 ?  177 PRO L C   1 
ATOM   8821  O O   . PRO E 5 177 ? 184.512 137.118 265.068 1.00 120.09 ?  177 PRO L O   1 
ATOM   8822  C CB  . PRO E 5 177 ? 187.595 136.995 264.442 1.00 120.09 ?  177 PRO L CB  1 
ATOM   8823  C CG  . PRO E 5 177 ? 188.896 137.712 264.263 1.00 120.09 ?  177 PRO L CG  1 
ATOM   8824  C CD  . PRO E 5 177 ? 188.626 139.143 264.558 1.00 120.09 ?  177 PRO L CD  1 
ATOM   8825  N N   . ILE E 5 178 ? 185.427 138.829 266.213 1.00 124.68 ?  178 ILE L N   1 
ATOM   8826  C CA  . ILE E 5 178 ? 184.361 138.821 267.212 1.00 124.68 ?  178 ILE L CA  1 
ATOM   8827  C C   . ILE E 5 178 ? 183.047 139.269 266.584 1.00 124.68 ?  178 ILE L C   1 
ATOM   8828  O O   . ILE E 5 178 ? 181.986 138.686 266.836 1.00 124.68 ?  178 ILE L O   1 
ATOM   8829  C CB  . ILE E 5 178 ? 184.740 139.704 268.416 1.00 124.68 ?  178 ILE L CB  1 
ATOM   8830  C CG1 . ILE E 5 178 ? 186.123 139.324 268.955 1.00 124.68 ?  178 ILE L CG1 1 
ATOM   8831  C CG2 . ILE E 5 178 ? 183.694 139.583 269.512 1.00 124.68 ?  178 ILE L CG2 1 
ATOM   8832  C CD1 . ILE E 5 178 ? 186.268 137.857 269.311 1.00 124.68 ?  178 ILE L CD1 1 
ATOM   8833  N N   . THR E 5 179 ? 183.098 140.318 265.762 1.00 125.03 ?  179 THR L N   1 
ATOM   8834  C CA  . THR E 5 179 ? 181.911 140.828 265.089 1.00 125.03 ?  179 THR L CA  1 
ATOM   8835  C C   . THR E 5 179 ? 181.762 140.304 263.666 1.00 125.03 ?  179 THR L C   1 
ATOM   8836  O O   . THR E 5 179 ? 180.723 140.539 263.039 1.00 125.03 ?  179 THR L O   1 
ATOM   8837  C CB  . THR E 5 179 ? 181.944 142.361 265.063 1.00 125.03 ?  179 THR L CB  1 
ATOM   8838  O OG1 . THR E 5 179 ? 182.189 142.857 266.385 1.00 125.03 ?  179 THR L OG1 1 
ATOM   8839  C CG2 . THR E 5 179 ? 180.625 142.924 264.557 1.00 125.03 ?  179 THR L CG2 1 
ATOM   8840  N N   . MET E 5 180 ? 182.761 139.587 263.149 1.00 126.15 ?  180 MET L N   1 
ATOM   8841  C CA  . MET E 5 180 ? 182.731 139.063 261.784 1.00 126.15 ?  180 MET L CA  1 
ATOM   8842  C C   . MET E 5 180 ? 182.469 140.180 260.774 1.00 126.15 ?  180 MET L C   1 
ATOM   8843  O O   . MET E 5 180 ? 181.649 140.045 259.864 1.00 126.15 ?  180 MET L O   1 
ATOM   8844  C CB  . MET E 5 180 ? 181.687 137.952 261.642 1.00 126.15 ?  180 MET L CB  1 
ATOM   8845  C CG  . MET E 5 180 ? 181.893 136.759 262.562 1.00 126.15 ?  180 MET L CG  1 
ATOM   8846  S SD  . MET E 5 180 ? 181.703 137.154 264.310 1.00 126.15 ?  180 MET L SD  1 
ATOM   8847  C CE  . MET E 5 180 ? 179.952 137.519 264.394 1.00 126.15 ?  180 MET L CE  1 
ATOM   8848  N N   . GLN E 5 181 ? 183.177 141.295 260.939 1.00 127.52 ?  181 GLN L N   1 
ATOM   8849  C CA  . GLN E 5 181 ? 183.005 142.439 260.055 1.00 127.52 ?  181 GLN L CA  1 
ATOM   8850  C C   . GLN E 5 181 ? 184.313 143.208 259.945 1.00 127.52 ?  181 GLN L C   1 
ATOM   8851  O O   . GLN E 5 181 ? 185.047 143.341 260.928 1.00 127.52 ?  181 GLN L O   1 
ATOM   8852  C CB  . GLN E 5 181 ? 181.899 143.369 260.560 1.00 127.52 ?  181 GLN L CB  1 
ATOM   8853  C CG  . GLN E 5 181 ? 180.500 142.805 260.405 1.00 127.52 ?  181 GLN L CG  1 
ATOM   8854  C CD  . GLN E 5 181 ? 179.428 143.821 260.736 1.00 127.52 ?  181 GLN L CD  1 
ATOM   8855  O OE1 . GLN E 5 181 ? 179.711 144.876 261.302 1.00 127.52 ?  181 GLN L OE1 1 
ATOM   8856  N NE2 . GLN E 5 181 ? 178.187 143.507 260.384 1.00 127.52 ?  181 GLN L NE2 1 
ATOM   8857  N N   . CYS E 5 182 ? 184.591 143.715 258.746 1.00 125.65 ?  182 CYS L N   1 
ATOM   8858  C CA  . CYS E 5 182 ? 185.764 144.551 258.537 1.00 125.65 ?  182 CYS L CA  1 
ATOM   8859  C C   . CYS E 5 182 ? 185.521 145.938 259.118 1.00 125.65 ?  182 CYS L C   1 
ATOM   8860  O O   . CYS E 5 182 ? 184.493 146.564 258.844 1.00 125.65 ?  182 CYS L O   1 
ATOM   8861  C CB  . CYS E 5 182 ? 186.087 144.646 257.047 1.00 125.65 ?  182 CYS L CB  1 
ATOM   8862  S SG  . CYS E 5 182 ? 187.190 146.008 256.609 1.00 125.65 ?  182 CYS L SG  1 
ATOM   8863  N N   . ILE E 5 183 ? 186.470 146.420 259.919 1.00 119.77 ?  183 ILE L N   1 
ATOM   8864  C CA  . ILE E 5 183 ? 186.308 147.680 260.621 1.00 119.77 ?  183 ILE L CA  1 
ATOM   8865  C C   . ILE E 5 183 ? 187.101 148.819 259.986 1.00 119.77 ?  183 ILE L C   1 
ATOM   8866  O O   . ILE E 5 183 ? 186.743 149.986 260.183 1.00 119.77 ?  183 ILE L O   1 
ATOM   8867  C CB  . ILE E 5 183 ? 186.676 147.522 262.114 1.00 119.77 ?  183 ILE L CB  1 
ATOM   8868  C CG1 . ILE E 5 183 ? 188.195 147.477 262.330 1.00 119.77 ?  183 ILE L CG1 1 
ATOM   8869  C CG2 . ILE E 5 183 ? 186.036 146.266 262.683 1.00 119.77 ?  183 ILE L CG2 1 
ATOM   8870  C CD1 . ILE E 5 183 ? 188.602 147.745 263.763 1.00 119.77 ?  183 ILE L CD1 1 
ATOM   8871  N N   . LYS E 5 184 ? 188.164 148.526 259.242 1.00 116.99 ?  184 LYS L N   1 
ATOM   8872  C CA  . LYS E 5 184 ? 188.985 149.562 258.636 1.00 116.99 ?  184 LYS L CA  1 
ATOM   8873  C C   . LYS E 5 184 ? 189.624 149.054 257.352 1.00 116.99 ?  184 LYS L C   1 
ATOM   8874  O O   . LYS E 5 184 ? 189.928 147.865 257.210 1.00 116.99 ?  184 LYS L O   1 
ATOM   8875  C CB  . LYS E 5 184 ? 190.076 150.041 259.602 1.00 116.99 ?  184 LYS L CB  1 
ATOM   8876  C CG  . LYS E 5 184 ? 189.553 150.893 260.746 1.00 116.99 ?  184 LYS L CG  1 
ATOM   8877  C CD  . LYS E 5 184 ? 190.687 151.548 261.514 1.00 116.99 ?  184 LYS L CD  1 
ATOM   8878  C CE  . LYS E 5 184 ? 190.166 152.441 262.628 1.00 116.99 ?  184 LYS L CE  1 
ATOM   8879  N NZ  . LYS E 5 184 ? 191.203 153.394 263.111 1.00 116.99 1  184 LYS L NZ  1 
ATOM   8880  N N   . HIS E 5 185 ? 189.818 149.977 256.413 1.00 118.51 ?  185 HIS L N   1 
ATOM   8881  C CA  . HIS E 5 185 ? 190.540 149.689 255.185 1.00 118.51 ?  185 HIS L CA  1 
ATOM   8882  C C   . HIS E 5 185 ? 191.455 150.864 254.876 1.00 118.51 ?  185 HIS L C   1 
ATOM   8883  O O   . HIS E 5 185 ? 191.135 152.016 255.180 1.00 118.51 ?  185 HIS L O   1 
ATOM   8884  C CB  . HIS E 5 185 ? 189.592 149.425 254.009 1.00 118.51 ?  185 HIS L CB  1 
ATOM   8885  C CG  . HIS E 5 185 ? 188.446 150.385 253.928 1.00 118.51 ?  185 HIS L CG  1 
ATOM   8886  N ND1 . HIS E 5 185 ? 188.618 151.752 253.947 1.00 118.51 ?  185 HIS L ND1 1 
ATOM   8887  C CD2 . HIS E 5 185 ? 187.113 150.174 253.825 1.00 118.51 ?  185 HIS L CD2 1 
ATOM   8888  C CE1 . HIS E 5 185 ? 187.439 152.342 253.860 1.00 118.51 ?  185 HIS L CE1 1 
ATOM   8889  N NE2 . HIS E 5 185 ? 186.509 151.407 253.785 1.00 118.51 ?  185 HIS L NE2 1 
ATOM   8890  N N   . TYR E 5 186 ? 192.598 150.555 254.271 1.00 113.16 ?  186 TYR L N   1 
ATOM   8891  C CA  . TYR E 5 186 ? 193.624 151.541 253.965 1.00 113.16 ?  186 TYR L CA  1 
ATOM   8892  C C   . TYR E 5 186 ? 194.054 151.405 252.513 1.00 113.16 ?  186 TYR L C   1 
ATOM   8893  O O   . TYR E 5 186 ? 194.224 150.287 252.006 1.00 113.16 ?  186 TYR L O   1 
ATOM   8894  C CB  . TYR E 5 186 ? 194.831 151.389 254.894 1.00 113.16 ?  186 TYR L CB  1 
ATOM   8895  C CG  . TYR E 5 186 ? 194.535 151.725 256.336 1.00 113.16 ?  186 TYR L CG  1 
ATOM   8896  C CD1 . TYR E 5 186 ? 194.286 153.033 256.724 1.00 113.16 ?  186 TYR L CD1 1 
ATOM   8897  C CD2 . TYR E 5 186 ? 194.505 150.737 257.309 1.00 113.16 ?  186 TYR L CD2 1 
ATOM   8898  C CE1 . TYR E 5 186 ? 194.016 153.348 258.040 1.00 113.16 ?  186 TYR L CE1 1 
ATOM   8899  C CE2 . TYR E 5 186 ? 194.236 151.042 258.628 1.00 113.16 ?  186 TYR L CE2 1 
ATOM   8900  C CZ  . TYR E 5 186 ? 193.992 152.349 258.988 1.00 113.16 ?  186 TYR L CZ  1 
ATOM   8901  O OH  . TYR E 5 186 ? 193.723 152.660 260.300 1.00 113.16 ?  186 TYR L OH  1 
ATOM   8902  N N   . VAL E 5 187 ? 194.235 152.554 251.866 1.00 116.35 ?  187 VAL L N   1 
ATOM   8903  C CA  . VAL E 5 187 ? 194.624 152.663 250.465 1.00 116.35 ?  187 VAL L CA  1 
ATOM   8904  C C   . VAL E 5 187 ? 195.757 153.672 250.370 1.00 116.35 ?  187 VAL L C   1 
ATOM   8905  O O   . VAL E 5 187 ? 195.995 154.442 251.306 1.00 116.35 ?  187 VAL L O   1 
ATOM   8906  C CB  . VAL E 5 187 ? 193.438 153.095 249.578 1.00 116.35 ?  187 VAL L CB  1 
ATOM   8907  C CG1 . VAL E 5 187 ? 193.286 154.610 249.599 1.00 116.35 ?  187 VAL L CG1 1 
ATOM   8908  C CG2 . VAL E 5 187 ? 193.632 152.610 248.152 1.00 116.35 ?  187 VAL L CG2 1 
ATOM   8909  N N   . GLY E 5 188 ? 196.444 153.683 249.231 1.00 111.90 ?  188 GLY L N   1 
ATOM   8910  C CA  . GLY E 5 188 ? 197.541 154.609 249.029 1.00 111.90 ?  188 GLY L CA  1 
ATOM   8911  C C   . GLY E 5 188 ? 198.703 153.992 248.282 1.00 111.90 ?  188 GLY L C   1 
ATOM   8912  O O   . GLY E 5 188 ? 199.486 154.701 247.643 1.00 111.90 ?  188 GLY L O   1 
ATOM   8913  N N   . HIS E 5 189 ? 198.830 152.671 248.357 1.00 112.93 ?  189 HIS L N   1 
ATOM   8914  C CA  . HIS E 5 189 ? 199.873 151.981 247.620 1.00 112.93 ?  189 HIS L CA  1 
ATOM   8915  C C   . HIS E 5 189 ? 199.503 151.896 246.140 1.00 112.93 ?  189 HIS L C   1 
ATOM   8916  O O   . HIS E 5 189 ? 198.340 152.032 245.751 1.00 112.93 ?  189 HIS L O   1 
ATOM   8917  C CB  . HIS E 5 189 ? 200.103 150.587 248.199 1.00 112.93 ?  189 HIS L CB  1 
ATOM   8918  C CG  . HIS E 5 189 ? 201.028 150.569 249.376 1.00 112.93 ?  189 HIS L CG  1 
ATOM   8919  N ND1 . HIS E 5 189 ? 202.378 150.821 249.265 1.00 112.93 ?  189 HIS L ND1 1 
ATOM   8920  C CD2 . HIS E 5 189 ? 200.797 150.329 250.688 1.00 112.93 ?  189 HIS L CD2 1 
ATOM   8921  C CE1 . HIS E 5 189 ? 202.939 150.737 250.457 1.00 112.93 ?  189 HIS L CE1 1 
ATOM   8922  N NE2 . HIS E 5 189 ? 202.001 150.440 251.338 1.00 112.93 ?  189 HIS L NE2 1 
ATOM   8923  N N   . GLY E 5 190 ? 200.517 151.668 245.309 1.00 115.76 ?  190 GLY L N   1 
ATOM   8924  C CA  . GLY E 5 190 ? 200.321 151.647 243.873 1.00 115.76 ?  190 GLY L CA  1 
ATOM   8925  C C   . GLY E 5 190 ? 200.325 150.259 243.269 1.00 115.76 ?  190 GLY L C   1 
ATOM   8926  O O   . GLY E 5 190 ? 199.709 150.035 242.223 1.00 115.76 ?  190 GLY L O   1 
ATOM   8927  N N   . ASN E 5 191 ? 201.012 149.317 243.910 1.00 118.36 ?  191 ASN L N   1 
ATOM   8928  C CA  . ASN E 5 191 ? 201.115 147.952 243.416 1.00 118.36 ?  191 ASN L CA  1 
ATOM   8929  C C   . ASN E 5 191 ? 200.864 146.981 244.564 1.00 118.36 ?  191 ASN L C   1 
ATOM   8930  O O   . ASN E 5 191 ? 200.565 147.380 245.693 1.00 118.36 ?  191 ASN L O   1 
ATOM   8931  C CB  . ASN E 5 191 ? 202.483 147.700 242.770 1.00 118.36 ?  191 ASN L CB  1 
ATOM   8932  C CG  . ASN E 5 191 ? 202.460 147.884 241.267 1.00 118.36 ?  191 ASN L CG  1 
ATOM   8933  O OD1 . ASN E 5 191 ? 202.720 146.948 240.512 1.00 118.36 ?  191 ASN L OD1 1 
ATOM   8934  N ND2 . ASN E 5 191 ? 202.153 149.096 240.825 1.00 118.36 ?  191 ASN L ND2 1 
ATOM   8935  N N   . ALA E 5 192 ? 200.989 145.689 244.262 1.00 118.85 ?  192 ALA L N   1 
ATOM   8936  C CA  . ALA E 5 192 ? 200.721 144.633 245.229 1.00 118.85 ?  192 ALA L CA  1 
ATOM   8937  C C   . ALA E 5 192 ? 201.546 144.811 246.497 1.00 118.85 ?  192 ALA L C   1 
ATOM   8938  O O   . ALA E 5 192 ? 202.603 145.448 246.475 1.00 118.85 ?  192 ALA L O   1 
ATOM   8939  C CB  . ALA E 5 192 ? 201.005 143.265 244.608 1.00 118.85 ?  192 ALA L CB  1 
ATOM   8940  N N   . ILE E 5 193 ? 201.064 144.253 247.605 1.00 114.18 ?  193 ILE L N   1 
ATOM   8941  C CA  . ILE E 5 193 ? 201.758 144.282 248.886 1.00 114.18 ?  193 ILE L CA  1 
ATOM   8942  C C   . ILE E 5 193 ? 202.351 142.903 249.132 1.00 114.18 ?  193 ILE L C   1 
ATOM   8943  O O   . ILE E 5 193 ? 201.743 141.885 248.780 1.00 114.18 ?  193 ILE L O   1 
ATOM   8944  C CB  . ILE E 5 193 ? 200.817 144.688 250.036 1.00 114.18 ?  193 ILE L CB  1 
ATOM   8945  C CG1 . ILE E 5 193 ? 199.899 145.836 249.605 1.00 114.18 ?  193 ILE L CG1 1 
ATOM   8946  C CG2 . ILE E 5 193 ? 201.619 145.079 251.267 1.00 114.18 ?  193 ILE L CG2 1 
ATOM   8947  C CD1 . ILE E 5 193 ? 200.631 147.101 249.198 1.00 114.18 ?  193 ILE L CD1 1 
ATOM   8948  N N   . ASN E 5 194 ? 203.542 142.869 249.734 1.00 116.43 ?  194 ASN L N   1 
ATOM   8949  C CA  . ASN E 5 194 ? 204.272 141.624 249.923 1.00 116.43 ?  194 ASN L CA  1 
ATOM   8950  C C   . ASN E 5 194 ? 204.329 141.145 251.366 1.00 116.43 ?  194 ASN L C   1 
ATOM   8951  O O   . ASN E 5 194 ? 204.394 139.933 251.588 1.00 116.43 ?  194 ASN L O   1 
ATOM   8952  C CB  . ASN E 5 194 ? 205.708 141.768 249.398 1.00 116.43 ?  194 ASN L CB  1 
ATOM   8953  C CG  . ASN E 5 194 ? 205.784 141.709 247.884 1.00 116.43 ?  194 ASN L CG  1 
ATOM   8954  O OD1 . ASN E 5 194 ? 205.074 140.933 247.245 1.00 116.43 ?  194 ASN L OD1 1 
ATOM   8955  N ND2 . ASN E 5 194 ? 206.649 142.531 247.302 1.00 116.43 ?  194 ASN L ND2 1 
ATOM   8956  N N   . GLU E 5 195 ? 204.307 142.046 252.346 1.00 121.13 ?  195 GLU L N   1 
ATOM   8957  C CA  . GLU E 5 195 ? 204.416 141.632 253.738 1.00 121.13 ?  195 GLU L CA  1 
ATOM   8958  C C   . GLU E 5 195 ? 203.819 142.703 254.637 1.00 121.13 ?  195 GLU L C   1 
ATOM   8959  O O   . GLU E 5 195 ? 203.725 143.875 254.263 1.00 121.13 ?  195 GLU L O   1 
ATOM   8960  C CB  . GLU E 5 195 ? 205.875 141.368 254.124 1.00 121.13 ?  195 GLU L CB  1 
ATOM   8961  C CG  . GLU E 5 195 ? 206.067 140.190 255.066 1.00 121.13 ?  195 GLU L CG  1 
ATOM   8962  C CD  . GLU E 5 195 ? 206.244 138.872 254.337 1.00 121.13 ?  195 GLU L CD  1 
ATOM   8963  O OE1 . GLU E 5 195 ? 206.367 137.831 255.015 1.00 121.13 ?  195 GLU L OE1 1 
ATOM   8964  O OE2 . GLU E 5 195 ? 206.262 138.872 253.088 1.00 121.13 -1 195 GLU L OE2 1 
ATOM   8965  N N   . LEU E 5 196 ? 203.418 142.279 255.836 1.00 116.24 ?  196 LEU L N   1 
ATOM   8966  C CA  . LEU E 5 196 ? 202.965 143.187 256.880 1.00 116.24 ?  196 LEU L CA  1 
ATOM   8967  C C   . LEU E 5 196 ? 203.502 142.704 258.218 1.00 116.24 ?  196 LEU L C   1 
ATOM   8968  O O   . LEU E 5 196 ? 203.519 141.500 258.487 1.00 116.24 ?  196 LEU L O   1 
ATOM   8969  C CB  . LEU E 5 196 ? 201.435 143.277 256.950 1.00 116.24 ?  196 LEU L CB  1 
ATOM   8970  C CG  . LEU E 5 196 ? 200.662 143.315 255.633 1.00 116.24 ?  196 LEU L CG  1 
ATOM   8971  C CD1 . LEU E 5 196 ? 200.330 141.905 255.184 1.00 116.24 ?  196 LEU L CD1 1 
ATOM   8972  C CD2 . LEU E 5 196 ? 199.398 144.145 255.778 1.00 116.24 ?  196 LEU L CD2 1 
ATOM   8973  N N   . LYS E 5 197 ? 203.938 143.645 259.052 1.00 114.13 ?  197 LYS L N   1 
ATOM   8974  C CA  . LYS E 5 197 ? 204.428 143.321 260.384 1.00 114.13 ?  197 LYS L CA  1 
ATOM   8975  C C   . LYS E 5 197 ? 204.073 144.459 261.328 1.00 114.13 ?  197 LYS L C   1 
ATOM   8976  O O   . LYS E 5 197 ? 203.825 145.590 260.902 1.00 114.13 ?  197 LYS L O   1 
ATOM   8977  C CB  . LYS E 5 197 ? 205.943 143.072 260.389 1.00 114.13 ?  197 LYS L CB  1 
ATOM   8978  C CG  . LYS E 5 197 ? 206.410 141.944 259.473 1.00 114.13 ?  197 LYS L CG  1 
ATOM   8979  C CD  . LYS E 5 197 ? 205.894 140.578 259.927 1.00 114.13 ?  197 LYS L CD  1 
ATOM   8980  C CE  . LYS E 5 197 ? 206.699 139.995 261.086 1.00 114.13 ?  197 LYS L CE  1 
ATOM   8981  N NZ  . LYS E 5 197 ? 208.168 140.202 260.965 1.00 114.13 1  197 LYS L NZ  1 
ATOM   8982  N N   . PHE E 5 198 ? 204.055 144.145 262.622 1.00 110.32 ?  198 PHE L N   1 
ATOM   8983  C CA  . PHE E 5 198 ? 203.660 145.088 263.657 1.00 110.32 ?  198 PHE L CA  1 
ATOM   8984  C C   . PHE E 5 198 ? 204.812 145.335 264.621 1.00 110.32 ?  198 PHE L C   1 
ATOM   8985  O O   . PHE E 5 198 ? 205.683 144.481 264.809 1.00 110.32 ?  198 PHE L O   1 
ATOM   8986  C CB  . PHE E 5 198 ? 202.451 144.577 264.445 1.00 110.32 ?  198 PHE L CB  1 
ATOM   8987  C CG  . PHE E 5 198 ? 201.143 144.771 263.740 1.00 110.32 ?  198 PHE L CG  1 
ATOM   8988  C CD1 . PHE E 5 198 ? 200.661 143.810 262.870 1.00 110.32 ?  198 PHE L CD1 1 
ATOM   8989  C CD2 . PHE E 5 198 ? 200.395 145.917 263.948 1.00 110.32 ?  198 PHE L CD2 1 
ATOM   8990  C CE1 . PHE E 5 198 ? 199.454 143.985 262.222 1.00 110.32 ?  198 PHE L CE1 1 
ATOM   8991  C CE2 . PHE E 5 198 ? 199.188 146.099 263.303 1.00 110.32 ?  198 PHE L CE2 1 
ATOM   8992  C CZ  . PHE E 5 198 ? 198.716 145.131 262.439 1.00 110.32 ?  198 PHE L CZ  1 
ATOM   8993  N N   . HIS E 5 199 ? 204.801 146.513 265.232 1.00 112.39 ?  199 HIS L N   1 
ATOM   8994  C CA  . HIS E 5 199 ? 205.805 146.835 266.231 1.00 112.39 ?  199 HIS L CA  1 
ATOM   8995  C C   . HIS E 5 199 ? 205.660 145.891 267.424 1.00 112.39 ?  199 HIS L C   1 
ATOM   8996  O O   . HIS E 5 199 ? 204.546 145.686 267.920 1.00 112.39 ?  199 HIS L O   1 
ATOM   8997  C CB  . HIS E 5 199 ? 205.653 148.288 266.681 1.00 112.39 ?  199 HIS L CB  1 
ATOM   8998  C CG  . HIS E 5 199 ? 206.874 148.853 267.336 1.00 112.39 ?  199 HIS L CG  1 
ATOM   8999  N ND1 . HIS E 5 199 ? 207.359 148.386 268.538 1.00 112.39 ?  199 HIS L ND1 1 
ATOM   9000  C CD2 . HIS E 5 199 ? 207.706 149.853 266.958 1.00 112.39 ?  199 HIS L CD2 1 
ATOM   9001  C CE1 . HIS E 5 199 ? 208.438 149.071 268.871 1.00 112.39 ?  199 HIS L CE1 1 
ATOM   9002  N NE2 . HIS E 5 199 ? 208.670 149.967 267.930 1.00 112.39 ?  199 HIS L NE2 1 
ATOM   9003  N N   . PRO E 5 200 ? 206.754 145.293 267.906 1.00 115.03 ?  200 PRO L N   1 
ATOM   9004  C CA  . PRO E 5 200 ? 206.622 144.337 269.018 1.00 115.03 ?  200 PRO L CA  1 
ATOM   9005  C C   . PRO E 5 200 ? 206.031 144.944 270.278 1.00 115.03 ?  200 PRO L C   1 
ATOM   9006  O O   . PRO E 5 200 ? 205.314 144.250 271.010 1.00 115.03 ?  200 PRO L O   1 
ATOM   9007  C CB  . PRO E 5 200 ? 208.065 143.862 269.242 1.00 115.03 ?  200 PRO L CB  1 
ATOM   9008  C CG  . PRO E 5 200 ? 208.917 144.941 268.670 1.00 115.03 ?  200 PRO L CG  1 
ATOM   9009  C CD  . PRO E 5 200 ? 208.157 145.457 267.492 1.00 115.03 ?  200 PRO L CD  1 
ATOM   9010  N N   . ARG E 5 201 ? 206.307 146.216 270.557 1.00 120.11 ?  201 ARG L N   1 
ATOM   9011  C CA  . ARG E 5 201 ? 205.820 146.882 271.759 1.00 120.11 ?  201 ARG L CA  1 
ATOM   9012  C C   . ARG E 5 201 ? 204.476 147.569 271.547 1.00 120.11 ?  201 ARG L C   1 
ATOM   9013  O O   . ARG E 5 201 ? 203.522 147.304 272.283 1.00 120.11 ?  201 ARG L O   1 
ATOM   9014  C CB  . ARG E 5 201 ? 206.850 147.910 272.243 1.00 120.11 ?  201 ARG L CB  1 
ATOM   9015  C CG  . ARG E 5 201 ? 208.303 147.473 272.105 1.00 120.11 ?  201 ARG L CG  1 
ATOM   9016  C CD  . ARG E 5 201 ? 208.568 146.127 272.776 1.00 120.11 ?  201 ARG L CD  1 
ATOM   9017  N NE  . ARG E 5 201 ? 208.515 146.209 274.231 1.00 120.11 ?  201 ARG L NE  1 
ATOM   9018  C CZ  . ARG E 5 201 ? 209.347 146.921 274.980 1.00 120.11 ?  201 ARG L CZ  1 
ATOM   9019  N NH1 . ARG E 5 201 ? 210.351 147.600 274.449 1.00 120.11 1  201 ARG L NH1 1 
ATOM   9020  N NH2 . ARG E 5 201 ? 209.172 146.946 276.298 1.00 120.11 ?  201 ARG L NH2 1 
ATOM   9021  N N   . ASP E 5 202 ? 204.382 148.451 270.552 1.00 116.04 ?  202 ASP L N   1 
ATOM   9022  C CA  . ASP E 5 202 ? 203.171 149.228 270.327 1.00 116.04 ?  202 ASP L CA  1 
ATOM   9023  C C   . ASP E 5 202 ? 202.276 148.487 269.340 1.00 116.04 ?  202 ASP L C   1 
ATOM   9024  O O   . ASP E 5 202 ? 202.706 148.230 268.206 1.00 116.04 ?  202 ASP L O   1 
ATOM   9025  C CB  . ASP E 5 202 ? 203.518 150.609 269.795 1.00 116.04 ?  202 ASP L CB  1 
ATOM   9026  C CG  . ASP E 5 202 ? 202.428 151.623 270.056 1.00 116.04 ?  202 ASP L CG  1 
ATOM   9027  O OD1 . ASP E 5 202 ? 201.242 151.233 270.054 1.00 116.04 ?  202 ASP L OD1 1 
ATOM   9028  O OD2 . ASP E 5 202 ? 202.755 152.810 270.266 1.00 116.04 -1 202 ASP L OD2 1 
ATOM   9029  N N   . PRO E 5 203 ? 201.042 148.124 269.709 1.00 112.54 ?  203 PRO L N   1 
ATOM   9030  C CA  . PRO E 5 203 ? 200.197 147.352 268.785 1.00 112.54 ?  203 PRO L CA  1 
ATOM   9031  C C   . PRO E 5 203 ? 199.566 148.177 267.675 1.00 112.54 ?  203 PRO L C   1 
ATOM   9032  O O   . PRO E 5 203 ? 198.993 147.588 266.749 1.00 112.54 ?  203 PRO L O   1 
ATOM   9033  C CB  . PRO E 5 203 ? 199.123 146.768 269.708 1.00 112.54 ?  203 PRO L CB  1 
ATOM   9034  C CG  . PRO E 5 203 ? 199.000 147.775 270.796 1.00 112.54 ?  203 PRO L CG  1 
ATOM   9035  C CD  . PRO E 5 203 ? 200.389 148.312 271.017 1.00 112.54 ?  203 PRO L CD  1 
ATOM   9036  N N   . ASN E 5 204 ? 199.645 149.504 267.728 1.00 113.44 ?  204 ASN L N   1 
ATOM   9037  C CA  . ASN E 5 204 ? 198.944 150.359 266.780 1.00 113.44 ?  204 ASN L CA  1 
ATOM   9038  C C   . ASN E 5 204 ? 199.774 150.718 265.554 1.00 113.44 ?  204 ASN L C   1 
ATOM   9039  O O   . ASN E 5 204 ? 199.281 151.450 264.690 1.00 113.44 ?  204 ASN L O   1 
ATOM   9040  C CB  . ASN E 5 204 ? 198.492 151.649 267.472 1.00 113.44 ?  204 ASN L CB  1 
ATOM   9041  C CG  . ASN E 5 204 ? 197.923 151.401 268.853 1.00 113.44 ?  204 ASN L CG  1 
ATOM   9042  O OD1 . ASN E 5 204 ? 198.648 151.417 269.847 1.00 113.44 ?  204 ASN L OD1 1 
ATOM   9043  N ND2 . ASN E 5 204 ? 196.618 151.170 268.922 1.00 113.44 ?  204 ASN L ND2 1 
ATOM   9044  N N   . LEU E 5 205 ? 201.007 150.229 265.448 1.00 106.58 ?  205 LEU L N   1 
ATOM   9045  C CA  . LEU E 5 205 ? 201.892 150.562 264.337 1.00 106.58 ?  205 LEU L CA  1 
ATOM   9046  C C   . LEU E 5 205 ? 201.941 149.380 263.377 1.00 106.58 ?  205 LEU L C   1 
ATOM   9047  O O   . LEU E 5 205 ? 202.203 148.246 263.790 1.00 106.58 ?  205 LEU L O   1 
ATOM   9048  C CB  . LEU E 5 205 ? 203.287 150.916 264.845 1.00 106.58 ?  205 LEU L CB  1 
ATOM   9049  C CG  . LEU E 5 205 ? 203.327 151.978 265.946 1.00 106.58 ?  205 LEU L CG  1 
ATOM   9050  C CD1 . LEU E 5 205 ? 204.760 152.268 266.353 1.00 106.58 ?  205 LEU L CD1 1 
ATOM   9051  C CD2 . LEU E 5 205 ? 202.629 153.250 265.496 1.00 106.58 ?  205 LEU L CD2 1 
ATOM   9052  N N   . LEU E 5 206 ? 201.690 149.646 262.097 1.00 109.31 ?  206 LEU L N   1 
ATOM   9053  C CA  . LEU E 5 206 ? 201.666 148.619 261.062 1.00 109.31 ?  206 LEU L CA  1 
ATOM   9054  C C   . LEU E 5 206 ? 202.633 149.006 259.951 1.00 109.31 ?  206 LEU L C   1 
ATOM   9055  O O   . LEU E 5 206 ? 202.597 150.138 259.460 1.00 109.31 ?  206 LEU L O   1 
ATOM   9056  C CB  . LEU E 5 206 ? 200.252 148.445 260.508 1.00 109.31 ?  206 LEU L CB  1 
ATOM   9057  C CG  . LEU E 5 206 ? 200.104 147.538 259.286 1.00 109.31 ?  206 LEU L CG  1 
ATOM   9058  C CD1 . LEU E 5 206 ? 200.717 146.175 259.546 1.00 109.31 ?  206 LEU L CD1 1 
ATOM   9059  C CD2 . LEU E 5 206 ? 198.640 147.400 258.904 1.00 109.31 ?  206 LEU L CD2 1 
ATOM   9060  N N   . LEU E 5 207 ? 203.486 148.066 259.553 1.00 113.62 ?  207 LEU L N   1 
ATOM   9061  C CA  . LEU E 5 207 ? 204.445 148.294 258.481 1.00 113.62 ?  207 LEU L CA  1 
ATOM   9062  C C   . LEU E 5 207 ? 203.998 147.546 257.233 1.00 113.62 ?  207 LEU L C   1 
ATOM   9063  O O   . LEU E 5 207 ? 203.685 146.353 257.297 1.00 113.62 ?  207 LEU L O   1 
ATOM   9064  C CB  . LEU E 5 207 ? 205.843 147.840 258.906 1.00 113.62 ?  207 LEU L CB  1 
ATOM   9065  C CG  . LEU E 5 207 ? 206.816 147.411 257.803 1.00 113.62 ?  207 LEU L CG  1 
ATOM   9066  C CD1 . LEU E 5 207 ? 207.142 148.580 256.888 1.00 113.62 ?  207 LEU L CD1 1 
ATOM   9067  C CD2 . LEU E 5 207 ? 208.085 146.842 258.410 1.00 113.62 ?  207 LEU L CD2 1 
ATOM   9068  N N   . SER E 5 208 ? 203.973 148.246 256.100 1.00 112.70 ?  208 SER L N   1 
ATOM   9069  C CA  . SER E 5 208 ? 203.559 147.671 254.829 1.00 112.70 ?  208 SER L CA  1 
ATOM   9070  C C   . SER E 5 208 ? 204.697 147.790 253.828 1.00 112.70 ?  208 SER L C   1 
ATOM   9071  O O   . SER E 5 208 ? 205.303 148.859 253.693 1.00 112.70 ?  208 SER L O   1 
ATOM   9072  C CB  . SER E 5 208 ? 202.309 148.369 254.287 1.00 112.70 ?  208 SER L CB  1 
ATOM   9073  O OG  . SER E 5 208 ? 202.546 149.750 254.092 1.00 112.70 ?  208 SER L OG  1 
ATOM   9074  N N   . VAL E 5 209 ? 204.974 146.692 253.128 1.00 111.15 ?  209 VAL L N   1 
ATOM   9075  C CA  . VAL E 5 209 ? 206.001 146.631 252.096 1.00 111.15 ?  209 VAL L CA  1 
ATOM   9076  C C   . VAL E 5 209 ? 205.312 146.376 250.765 1.00 111.15 ?  209 VAL L C   1 
ATOM   9077  O O   . VAL E 5 209 ? 204.518 145.437 250.642 1.00 111.15 ?  209 VAL L O   1 
ATOM   9078  C CB  . VAL E 5 209 ? 207.039 145.534 252.394 1.00 111.15 ?  209 VAL L CB  1 
ATOM   9079  C CG1 . VAL E 5 209 ? 207.908 145.278 251.175 1.00 111.15 ?  209 VAL L CG1 1 
ATOM   9080  C CG2 . VAL E 5 209 ? 207.890 145.924 253.591 1.00 111.15 ?  209 VAL L CG2 1 
ATOM   9081  N N   . SER E 5 210 ? 205.619 147.207 249.772 1.00 115.54 ?  210 SER L N   1 
ATOM   9082  C CA  . SER E 5 210 ? 204.940 147.170 248.487 1.00 115.54 ?  210 SER L CA  1 
ATOM   9083  C C   . SER E 5 210 ? 205.953 147.061 247.358 1.00 115.54 ?  210 SER L C   1 
ATOM   9084  O O   . SER E 5 210 ? 207.166 147.138 247.567 1.00 115.54 ?  210 SER L O   1 
ATOM   9085  C CB  . SER E 5 210 ? 204.072 148.415 248.277 1.00 115.54 ?  210 SER L CB  1 
ATOM   9086  O OG  . SER E 5 210 ? 204.865 149.590 248.288 1.00 115.54 ?  210 SER L OG  1 
ATOM   9087  N N   . LYS E 5 211 ? 205.426 146.885 246.149 1.00 119.04 ?  211 LYS L N   1 
ATOM   9088  C CA  . LYS E 5 211 ? 206.237 146.761 244.946 1.00 119.04 ?  211 LYS L CA  1 
ATOM   9089  C C   . LYS E 5 211 ? 206.570 148.142 244.389 1.00 119.04 ?  211 LYS L C   1 
ATOM   9090  O O   . LYS E 5 211 ? 207.254 148.262 243.368 1.00 119.04 ?  211 LYS L O   1 
ATOM   9091  C CB  . LYS E 5 211 ? 205.495 145.893 243.925 1.00 119.04 ?  211 LYS L CB  1 
ATOM   9092  C CG  . LYS E 5 211 ? 205.889 146.073 242.471 1.00 119.04 ?  211 LYS L CG  1 
ATOM   9093  C CD  . LYS E 5 211 ? 205.201 145.031 241.604 1.00 119.04 ?  211 LYS L CD  1 
ATOM   9094  C CE  . LYS E 5 211 ? 205.443 145.273 240.125 1.00 119.04 ?  211 LYS L CE  1 
ATOM   9095  N NZ  . LYS E 5 211 ? 204.736 144.273 239.278 1.00 119.04 1  211 LYS L NZ  1 
ATOM   9096  N N   . ASP E 5 212 ? 206.109 149.193 245.067 1.00 122.76 ?  212 ASP L N   1 
ATOM   9097  C CA  . ASP E 5 212 ? 206.337 150.568 244.643 1.00 122.76 ?  212 ASP L CA  1 
ATOM   9098  C C   . ASP E 5 212 ? 207.701 151.108 245.063 1.00 122.76 ?  212 ASP L C   1 
ATOM   9099  O O   . ASP E 5 212 ? 207.904 152.326 245.023 1.00 122.76 ?  212 ASP L O   1 
ATOM   9100  C CB  . ASP E 5 212 ? 205.242 151.474 245.211 1.00 122.76 ?  212 ASP L CB  1 
ATOM   9101  C CG  . ASP E 5 212 ? 203.952 151.395 244.425 1.00 122.76 ?  212 ASP L CG  1 
ATOM   9102  O OD1 . ASP E 5 212 ? 203.877 150.590 243.473 1.00 122.76 ?  212 ASP L OD1 1 
ATOM   9103  O OD2 . ASP E 5 212 ? 203.010 152.140 244.762 1.00 122.76 -1 212 ASP L OD2 1 
ATOM   9104  N N   . HIS E 5 213 ? 208.636 150.247 245.459 1.00 122.33 ?  213 HIS L N   1 
ATOM   9105  C CA  . HIS E 5 213 ? 209.948 150.668 245.946 1.00 122.33 ?  213 HIS L CA  1 
ATOM   9106  C C   . HIS E 5 213 ? 209.851 151.465 247.242 1.00 122.33 ?  213 HIS L C   1 
ATOM   9107  O O   . HIS E 5 213 ? 210.797 152.168 247.611 1.00 122.33 ?  213 HIS L O   1 
ATOM   9108  C CB  . HIS E 5 213 ? 210.700 151.497 244.897 1.00 122.33 ?  213 HIS L CB  1 
ATOM   9109  C CG  . HIS E 5 213 ? 210.439 151.075 243.485 1.00 122.33 ?  213 HIS L CG  1 
ATOM   9110  N ND1 . HIS E 5 213 ? 210.590 149.776 243.055 1.00 122.33 ?  213 HIS L ND1 1 
ATOM   9111  C CD2 . HIS E 5 213 ? 210.044 151.786 242.402 1.00 122.33 ?  213 HIS L CD2 1 
ATOM   9112  C CE1 . HIS E 5 213 ? 210.295 149.702 241.769 1.00 122.33 ?  213 HIS L CE1 1 
ATOM   9113  N NE2 . HIS E 5 213 ? 209.961 150.908 241.349 1.00 122.33 ?  213 HIS L NE2 1 
ATOM   9114  N N   . ALA E 5 214 ? 208.725 151.376 247.945 1.00 119.30 ?  214 ALA L N   1 
ATOM   9115  C CA  . ALA E 5 214 ? 208.479 152.180 249.131 1.00 119.30 ?  214 ALA L CA  1 
ATOM   9116  C C   . ALA E 5 214 ? 207.929 151.320 250.260 1.00 119.30 ?  214 ALA L C   1 
ATOM   9117  O O   . ALA E 5 214 ? 207.218 150.337 250.027 1.00 119.30 ?  214 ALA L O   1 
ATOM   9118  C CB  . ALA E 5 214 ? 207.499 153.317 248.831 1.00 119.30 ?  214 ALA L CB  1 
ATOM   9119  N N   . LEU E 5 215 ? 208.272 151.700 251.487 1.00 112.63 ?  215 LEU L N   1 
ATOM   9120  C CA  . LEU E 5 215 ? 207.761 151.064 252.695 1.00 112.63 ?  215 LEU L CA  1 
ATOM   9121  C C   . LEU E 5 215 ? 206.975 152.102 253.485 1.00 112.63 ?  215 LEU L C   1 
ATOM   9122  O O   . LEU E 5 215 ? 207.449 153.224 253.673 1.00 112.63 ?  215 LEU L O   1 
ATOM   9123  C CB  . LEU E 5 215 ? 208.905 150.504 253.544 1.00 112.63 ?  215 LEU L CB  1 
ATOM   9124  C CG  . LEU E 5 215 ? 209.903 149.558 252.867 1.00 112.63 ?  215 LEU L CG  1 
ATOM   9125  C CD1 . LEU E 5 215 ? 210.663 148.757 253.910 1.00 112.63 ?  215 LEU L CD1 1 
ATOM   9126  C CD2 . LEU E 5 215 ? 209.217 148.624 251.888 1.00 112.63 ?  215 LEU L CD2 1 
ATOM   9127  N N   . ARG E 5 216 ? 205.781 151.741 253.944 1.00 109.57 ?  216 ARG L N   1 
ATOM   9128  C CA  . ARG E 5 216 ? 204.905 152.697 254.610 1.00 109.57 ?  216 ARG L CA  1 
ATOM   9129  C C   . ARG E 5 216 ? 204.620 152.255 256.038 1.00 109.57 ?  216 ARG L C   1 
ATOM   9130  O O   . ARG E 5 216 ? 204.592 151.057 256.334 1.00 109.57 ?  216 ARG L O   1 
ATOM   9131  C CB  . ARG E 5 216 ? 203.596 152.867 253.835 1.00 109.57 ?  216 ARG L CB  1 
ATOM   9132  C CG  . ARG E 5 216 ? 203.807 153.348 252.410 1.00 109.57 ?  216 ARG L CG  1 
ATOM   9133  C CD  . ARG E 5 216 ? 202.504 153.743 251.739 1.00 109.57 ?  216 ARG L CD  1 
ATOM   9134  N NE  . ARG E 5 216 ? 202.718 154.179 250.364 1.00 109.57 ?  216 ARG L NE  1 
ATOM   9135  C CZ  . ARG E 5 216 ? 201.951 155.047 249.718 1.00 109.57 ?  216 ARG L CZ  1 
ATOM   9136  N NH1 . ARG E 5 216 ? 200.888 155.592 250.287 1.00 109.57 1  216 ARG L NH1 1 
ATOM   9137  N NH2 . ARG E 5 216 ? 202.257 155.376 248.466 1.00 109.57 ?  216 ARG L NH2 1 
ATOM   9138  N N   . LEU E 5 217 ? 204.423 153.231 256.925 1.00 110.41 ?  217 LEU L N   1 
ATOM   9139  C CA  . LEU E 5 217 ? 204.120 152.962 258.327 1.00 110.41 ?  217 LEU L CA  1 
ATOM   9140  C C   . LEU E 5 217 ? 202.824 153.669 258.694 1.00 110.41 ?  217 LEU L C   1 
ATOM   9141  O O   . LEU E 5 217 ? 202.708 154.887 258.520 1.00 110.41 ?  217 LEU L O   1 
ATOM   9142  C CB  . LEU E 5 217 ? 205.266 153.420 259.233 1.00 110.41 ?  217 LEU L CB  1 
ATOM   9143  C CG  . LEU E 5 217 ? 205.159 153.008 260.701 1.00 110.41 ?  217 LEU L CG  1 
ATOM   9144  C CD1 . LEU E 5 217 ? 205.536 151.545 260.866 1.00 110.41 ?  217 LEU L CD1 1 
ATOM   9145  C CD2 . LEU E 5 217 ? 206.039 153.888 261.571 1.00 110.41 ?  217 LEU L CD2 1 
ATOM   9146  N N   . TRP E 5 218 ? 201.859 152.909 259.211 1.00 107.18 ?  218 TRP L N   1 
ATOM   9147  C CA  . TRP E 5 218 ? 200.532 153.408 259.542 1.00 107.18 ?  218 TRP L CA  1 
ATOM   9148  C C   . TRP E 5 218 ? 200.284 153.316 261.040 1.00 107.18 ?  218 TRP L C   1 
ATOM   9149  O O   . TRP E 5 218 ? 200.745 152.379 261.701 1.00 107.18 ?  218 TRP L O   1 
ATOM   9150  C CB  . TRP E 5 218 ? 199.438 152.614 258.822 1.00 107.18 ?  218 TRP L CB  1 
ATOM   9151  C CG  . TRP E 5 218 ? 199.645 152.445 257.358 1.00 107.18 ?  218 TRP L CG  1 
ATOM   9152  C CD1 . TRP E 5 218 ? 200.263 151.404 256.733 1.00 107.18 ?  218 TRP L CD1 1 
ATOM   9153  C CD2 . TRP E 5 218 ? 199.209 153.334 256.326 1.00 107.18 ?  218 TRP L CD2 1 
ATOM   9154  N NE1 . TRP E 5 218 ? 200.247 151.594 255.373 1.00 107.18 ?  218 TRP L NE1 1 
ATOM   9155  C CE2 . TRP E 5 218 ? 199.605 152.772 255.097 1.00 107.18 ?  218 TRP L CE2 1 
ATOM   9156  C CE3 . TRP E 5 218 ? 198.524 154.553 256.322 1.00 107.18 ?  218 TRP L CE3 1 
ATOM   9157  C CZ2 . TRP E 5 218 ? 199.341 153.388 253.877 1.00 107.18 ?  218 TRP L CZ2 1 
ATOM   9158  C CZ3 . TRP E 5 218 ? 198.264 155.162 255.110 1.00 107.18 ?  218 TRP L CZ3 1 
ATOM   9159  C CH2 . TRP E 5 218 ? 198.671 154.579 253.904 1.00 107.18 ?  218 TRP L CH2 1 
ATOM   9160  N N   . ASN E 5 219 ? 199.544 154.292 261.563 1.00 111.42 ?  219 ASN L N   1 
ATOM   9161  C CA  . ASN E 5 219 ? 198.992 154.231 262.915 1.00 111.42 ?  219 ASN L CA  1 
ATOM   9162  C C   . ASN E 5 219 ? 197.532 153.821 262.776 1.00 111.42 ?  219 ASN L C   1 
ATOM   9163  O O   . ASN E 5 219 ? 196.669 154.647 262.470 1.00 111.42 ?  219 ASN L O   1 
ATOM   9164  C CB  . ASN E 5 219 ? 199.141 155.572 263.624 1.00 111.42 ?  219 ASN L CB  1 
ATOM   9165  C CG  . ASN E 5 219 ? 198.583 155.557 265.036 1.00 111.42 ?  219 ASN L CG  1 
ATOM   9166  O OD1 . ASN E 5 219 ? 197.646 154.821 265.342 1.00 111.42 ?  219 ASN L OD1 1 
ATOM   9167  N ND2 . ASN E 5 219 ? 199.161 156.378 265.905 1.00 111.42 ?  219 ASN L ND2 1 
ATOM   9168  N N   . ILE E 5 220 ? 197.249 152.538 263.008 1.00 112.23 ?  220 ILE L N   1 
ATOM   9169  C CA  . ILE E 5 220 ? 195.926 151.991 262.748 1.00 112.23 ?  220 ILE L CA  1 
ATOM   9170  C C   . ILE E 5 220 ? 194.854 152.569 263.660 1.00 112.23 ?  220 ILE L C   1 
ATOM   9171  O O   . ILE E 5 220 ? 193.665 152.347 263.417 1.00 112.23 ?  220 ILE L O   1 
ATOM   9172  C CB  . ILE E 5 220 ? 195.953 150.451 262.875 1.00 112.23 ?  220 ILE L CB  1 
ATOM   9173  C CG1 . ILE E 5 220 ? 196.198 150.037 264.327 1.00 112.23 ?  220 ILE L CG1 1 
ATOM   9174  C CG2 . ILE E 5 220 ? 197.016 149.860 261.966 1.00 112.23 ?  220 ILE L CG2 1 
ATOM   9175  C CD1 . ILE E 5 220 ? 194.968 149.501 265.023 1.00 112.23 ?  220 ILE L CD1 1 
ATOM   9176  N N   . GLN E 5 221 ? 195.238 153.304 264.703 1.00 114.89 ?  221 GLN L N   1 
ATOM   9177  C CA  . GLN E 5 221 ? 194.263 153.868 265.631 1.00 114.89 ?  221 GLN L CA  1 
ATOM   9178  C C   . GLN E 5 221 ? 193.746 155.220 265.143 1.00 114.89 ?  221 GLN L C   1 
ATOM   9179  O O   . GLN E 5 221 ? 192.535 155.415 265.006 1.00 114.89 ?  221 GLN L O   1 
ATOM   9180  C CB  . GLN E 5 221 ? 194.883 154.000 267.025 1.00 114.89 ?  221 GLN L CB  1 
ATOM   9181  C CG  . GLN E 5 221 ? 193.879 154.324 268.117 1.00 114.89 ?  221 GLN L CG  1 
ATOM   9182  C CD  . GLN E 5 221 ? 194.543 154.693 269.427 1.00 114.89 ?  221 GLN L CD  1 
ATOM   9183  O OE1 . GLN E 5 221 ? 195.390 153.959 269.935 1.00 114.89 ?  221 GLN L OE1 1 
ATOM   9184  N NE2 . GLN E 5 221 ? 194.158 155.835 269.984 1.00 114.89 ?  221 GLN L NE2 1 
ATOM   9185  N N   . THR E 5 222 ? 194.653 156.158 264.878 1.00 117.63 ?  222 THR L N   1 
ATOM   9186  C CA  . THR E 5 222 ? 194.278 157.489 264.416 1.00 117.63 ?  222 THR L CA  1 
ATOM   9187  C C   . THR E 5 222 ? 194.139 157.576 262.900 1.00 117.63 ?  222 THR L C   1 
ATOM   9188  O O   . THR E 5 222 ? 193.839 158.657 262.383 1.00 117.63 ?  222 THR L O   1 
ATOM   9189  C CB  . THR E 5 222 ? 195.302 158.521 264.898 1.00 117.63 ?  222 THR L CB  1 
ATOM   9190  O OG1 . THR E 5 222 ? 196.592 158.210 264.356 1.00 117.63 ?  222 THR L OG1 1 
ATOM   9191  C CG2 . THR E 5 222 ? 195.379 158.528 266.418 1.00 117.63 ?  222 THR L CG2 1 
ATOM   9192  N N   . ASP E 5 223 ? 194.354 156.476 262.180 1.00 120.23 ?  223 ASP L N   1 
ATOM   9193  C CA  . ASP E 5 223 ? 194.185 156.395 260.732 1.00 120.23 ?  223 ASP L CA  1 
ATOM   9194  C C   . ASP E 5 223 ? 195.130 157.319 259.972 1.00 120.23 ?  223 ASP L C   1 
ATOM   9195  O O   . ASP E 5 223 ? 194.885 157.617 258.796 1.00 120.23 ?  223 ASP L O   1 
ATOM   9196  C CB  . ASP E 5 223 ? 192.734 156.691 260.324 1.00 120.23 ?  223 ASP L CB  1 
ATOM   9197  C CG  . ASP E 5 223 ? 191.844 155.466 260.401 1.00 120.23 ?  223 ASP L CG  1 
ATOM   9198  O OD1 . ASP E 5 223 ? 192.321 154.405 260.853 1.00 120.23 ?  223 ASP L OD1 1 
ATOM   9199  O OD2 . ASP E 5 223 ? 190.663 155.564 260.007 1.00 120.23 -1 223 ASP L OD2 1 
ATOM   9200  N N   . THR E 5 224 ? 196.207 157.774 260.602 1.00 121.50 ?  224 THR L N   1 
ATOM   9201  C CA  . THR E 5 224 ? 197.163 158.658 259.953 1.00 121.50 ?  224 THR L CA  1 
ATOM   9202  C C   . THR E 5 224 ? 198.386 157.879 259.488 1.00 121.50 ?  224 THR L C   1 
ATOM   9203  O O   . THR E 5 224 ? 198.792 156.892 260.107 1.00 121.50 ?  224 THR L O   1 
ATOM   9204  C CB  . THR E 5 224 ? 197.602 159.774 260.903 1.00 121.50 ?  224 THR L CB  1 
ATOM   9205  O OG1 . THR E 5 224 ? 198.084 159.204 262.126 1.00 121.50 ?  224 THR L OG1 1 
ATOM   9206  C CG2 . THR E 5 224 ? 196.442 160.704 261.204 1.00 121.50 ?  224 THR L CG2 1 
ATOM   9207  N N   . LEU E 5 225 ? 198.969 158.333 258.382 1.00 112.26 ?  225 LEU L N   1 
ATOM   9208  C CA  . LEU E 5 225 ? 200.216 157.775 257.882 1.00 112.26 ?  225 LEU L CA  1 
ATOM   9209  C C   . LEU E 5 225 ? 201.385 158.464 258.571 1.00 112.26 ?  225 LEU L C   1 
ATOM   9210  O O   . LEU E 5 225 ? 201.412 159.692 258.693 1.00 112.26 ?  225 LEU L O   1 
ATOM   9211  C CB  . LEU E 5 225 ? 200.318 157.946 256.365 1.00 112.26 ?  225 LEU L CB  1 
ATOM   9212  C CG  . LEU E 5 225 ? 201.606 157.442 255.709 1.00 112.26 ?  225 LEU L CG  1 
ATOM   9213  C CD1 . LEU E 5 225 ? 201.642 155.924 255.689 1.00 112.26 ?  225 LEU L CD1 1 
ATOM   9214  C CD2 . LEU E 5 225 ? 201.734 157.998 254.303 1.00 112.26 ?  225 LEU L CD2 1 
ATOM   9215  N N   . VAL E 5 226 ? 202.353 157.667 259.019 1.00 113.93 ?  226 VAL L N   1 
ATOM   9216  C CA  . VAL E 5 226 ? 203.443 158.186 259.837 1.00 113.93 ?  226 VAL L CA  1 
ATOM   9217  C C   . VAL E 5 226 ? 204.682 158.428 258.984 1.00 113.93 ?  226 VAL L C   1 
ATOM   9218  O O   . VAL E 5 226 ? 205.158 159.563 258.876 1.00 113.93 ?  226 VAL L O   1 
ATOM   9219  C CB  . VAL E 5 226 ? 203.766 157.229 260.999 1.00 113.93 ?  226 VAL L CB  1 
ATOM   9220  C CG1 . VAL E 5 226 ? 205.015 157.691 261.735 1.00 113.93 ?  226 VAL L CG1 1 
ATOM   9221  C CG2 . VAL E 5 226 ? 202.586 157.133 261.950 1.00 113.93 ?  226 VAL L CG2 1 
ATOM   9222  N N   . ALA E 5 227 ? 205.213 157.369 258.374 1.00 114.42 ?  227 ALA L N   1 
ATOM   9223  C CA  . ALA E 5 227 ? 206.510 157.445 257.719 1.00 114.42 ?  227 ALA L CA  1 
ATOM   9224  C C   . ALA E 5 227 ? 206.483 156.730 256.376 1.00 114.42 ?  227 ALA L C   1 
ATOM   9225  O O   . ALA E 5 227 ? 205.779 155.732 256.190 1.00 114.42 ?  227 ALA L O   1 
ATOM   9226  C CB  . ALA E 5 227 ? 207.611 156.840 258.596 1.00 114.42 ?  227 ALA L CB  1 
ATOM   9227  N N   . ILE E 5 228 ? 207.280 157.259 255.449 1.00 115.19 ?  228 ILE L N   1 
ATOM   9228  C CA  . ILE E 5 228 ? 207.477 156.689 254.122 1.00 115.19 ?  228 ILE L CA  1 
ATOM   9229  C C   . ILE E 5 228 ? 208.977 156.510 253.922 1.00 115.19 ?  228 ILE L C   1 
ATOM   9230  O O   . ILE E 5 228 ? 209.748 157.466 254.079 1.00 115.19 ?  228 ILE L O   1 
ATOM   9231  C CB  . ILE E 5 228 ? 206.874 157.583 253.024 1.00 115.19 ?  228 ILE L CB  1 
ATOM   9232  C CG1 . ILE E 5 228 ? 207.144 157.010 251.630 1.00 115.19 ?  228 ILE L CG1 1 
ATOM   9233  C CG2 . ILE E 5 228 ? 207.426 159.000 253.115 1.00 115.19 ?  228 ILE L CG2 1 
ATOM   9234  C CD1 . ILE E 5 228 ? 206.362 155.760 251.328 1.00 115.19 ?  228 ILE L CD1 1 
ATOM   9235  N N   . PHE E 5 229 ? 209.390 155.292 253.586 1.00 115.67 ?  229 PHE L N   1 
ATOM   9236  C CA  . PHE E 5 229 ? 210.783 154.970 253.313 1.00 115.67 ?  229 PHE L CA  1 
ATOM   9237  C C   . PHE E 5 229 ? 210.949 154.697 251.825 1.00 115.67 ?  229 PHE L C   1 
ATOM   9238  O O   . PHE E 5 229 ? 210.210 153.888 251.250 1.00 115.67 ?  229 PHE L O   1 
ATOM   9239  C CB  . PHE E 5 229 ? 211.236 153.754 254.122 1.00 115.67 ?  229 PHE L CB  1 
ATOM   9240  C CG  . PHE E 5 229 ? 210.929 153.851 255.587 1.00 115.67 ?  229 PHE L CG  1 
ATOM   9241  C CD1 . PHE E 5 229 ? 211.554 154.799 256.378 1.00 115.67 ?  229 PHE L CD1 1 
ATOM   9242  C CD2 . PHE E 5 229 ? 210.022 152.988 256.175 1.00 115.67 ?  229 PHE L CD2 1 
ATOM   9243  C CE1 . PHE E 5 229 ? 211.276 154.887 257.728 1.00 115.67 ?  229 PHE L CE1 1 
ATOM   9244  C CE2 . PHE E 5 229 ? 209.740 153.072 257.524 1.00 115.67 ?  229 PHE L CE2 1 
ATOM   9245  C CZ  . PHE E 5 229 ? 210.368 154.024 258.301 1.00 115.67 ?  229 PHE L CZ  1 
ATOM   9246  N N   . GLY E 5 230 ? 211.916 155.361 251.219 1.00 119.30 ?  230 GLY L N   1 
ATOM   9247  C CA  . GLY E 5 230 ? 212.157 155.287 249.790 1.00 119.30 ?  230 GLY L CA  1 
ATOM   9248  C C   . GLY E 5 230 ? 212.365 156.680 249.231 1.00 119.30 ?  230 GLY L C   1 
ATOM   9249  O O   . GLY E 5 230 ? 211.988 157.688 249.830 1.00 119.30 ?  230 GLY L O   1 
ATOM   9250  N N   . GLY E 5 231 ? 212.985 156.738 248.057 1.00 124.58 ?  231 GLY L N   1 
ATOM   9251  C CA  . GLY E 5 231 ? 213.239 158.011 247.412 1.00 124.58 ?  231 GLY L CA  1 
ATOM   9252  C C   . GLY E 5 231 ? 214.524 158.037 246.611 1.00 124.58 ?  231 GLY L C   1 
ATOM   9253  O O   . GLY E 5 231 ? 214.783 157.137 245.806 1.00 124.58 ?  231 GLY L O   1 
ATOM   9254  N N   . VAL E 5 232 ? 215.340 159.071 246.825 1.00 125.47 ?  232 VAL L N   1 
ATOM   9255  C CA  . VAL E 5 232 ? 216.569 159.221 246.050 1.00 125.47 ?  232 VAL L CA  1 
ATOM   9256  C C   . VAL E 5 232 ? 217.517 158.059 246.324 1.00 125.47 ?  232 VAL L C   1 
ATOM   9257  O O   . VAL E 5 232 ? 218.143 157.517 245.406 1.00 125.47 ?  232 VAL L O   1 
ATOM   9258  C CB  . VAL E 5 232 ? 217.234 160.580 246.343 1.00 125.47 ?  232 VAL L CB  1 
ATOM   9259  C CG1 . VAL E 5 232 ? 217.383 160.816 247.842 1.00 125.47 ?  232 VAL L CG1 1 
ATOM   9260  C CG2 . VAL E 5 232 ? 218.586 160.671 245.650 1.00 125.47 ?  232 VAL L CG2 1 
ATOM   9261  N N   . GLU E 5 233 ? 217.631 157.652 247.590 1.00 127.34 ?  233 GLU L N   1 
ATOM   9262  C CA  . GLU E 5 233 ? 218.554 156.598 247.994 1.00 127.34 ?  233 GLU L CA  1 
ATOM   9263  C C   . GLU E 5 233 ? 217.834 155.342 248.476 1.00 127.34 ?  233 GLU L C   1 
ATOM   9264  O O   . GLU E 5 233 ? 218.432 154.519 249.176 1.00 127.34 ?  233 GLU L O   1 
ATOM   9265  C CB  . GLU E 5 233 ? 219.502 157.117 249.076 1.00 127.34 ?  233 GLU L CB  1 
ATOM   9266  C CG  . GLU E 5 233 ? 220.783 157.728 248.529 1.00 127.34 ?  233 GLU L CG  1 
ATOM   9267  C CD  . GLU E 5 233 ? 221.662 156.710 247.829 1.00 127.34 ?  233 GLU L CD  1 
ATOM   9268  O OE1 . GLU E 5 233 ? 221.362 155.501 247.924 1.00 127.34 ?  233 GLU L OE1 1 
ATOM   9269  O OE2 . GLU E 5 233 ? 222.651 157.119 247.186 1.00 127.34 -1 233 GLU L OE2 1 
ATOM   9270  N N   . GLY E 5 234 ? 216.567 155.172 248.112 1.00 125.59 ?  234 GLY L N   1 
ATOM   9271  C CA  . GLY E 5 234 ? 215.831 153.975 248.452 1.00 125.59 ?  234 GLY L CA  1 
ATOM   9272  C C   . GLY E 5 234 ? 216.082 152.858 247.456 1.00 125.59 ?  234 GLY L C   1 
ATOM   9273  O O   . GLY E 5 234 ? 216.927 152.947 246.565 1.00 125.59 ?  234 GLY L O   1 
ATOM   9274  N N   . HIS E 5 235 ? 215.321 151.779 247.622 1.00 121.67 ?  235 HIS L N   1 
ATOM   9275  C CA  . HIS E 5 235 ? 215.430 150.654 246.708 1.00 121.67 ?  235 HIS L CA  1 
ATOM   9276  C C   . HIS E 5 235 ? 215.030 151.079 245.299 1.00 121.67 ?  235 HIS L C   1 
ATOM   9277  O O   . HIS E 5 235 ? 214.396 152.116 245.088 1.00 121.67 ?  235 HIS L O   1 
ATOM   9278  C CB  . HIS E 5 235 ? 214.554 149.492 247.173 1.00 121.67 ?  235 HIS L CB  1 
ATOM   9279  C CG  . HIS E 5 235 ? 215.135 148.719 248.315 1.00 121.67 ?  235 HIS L CG  1 
ATOM   9280  N ND1 . HIS E 5 235 ? 215.681 147.463 248.163 1.00 121.67 ?  235 HIS L ND1 1 
ATOM   9281  C CD2 . HIS E 5 235 ? 215.244 149.019 249.631 1.00 121.67 ?  235 HIS L CD2 1 
ATOM   9282  C CE1 . HIS E 5 235 ? 216.109 147.026 249.333 1.00 121.67 ?  235 HIS L CE1 1 
ATOM   9283  N NE2 . HIS E 5 235 ? 215.856 147.952 250.241 1.00 121.67 ?  235 HIS L NE2 1 
ATOM   9284  N N   . ARG E 5 236 ? 215.417 150.258 244.322 1.00 129.11 ?  236 ARG L N   1 
ATOM   9285  C CA  . ARG E 5 236 ? 215.201 150.574 242.919 1.00 129.11 ?  236 ARG L CA  1 
ATOM   9286  C C   . ARG E 5 236 ? 214.299 149.593 242.184 1.00 129.11 ?  236 ARG L C   1 
ATOM   9287  O O   . ARG E 5 236 ? 213.876 149.902 241.065 1.00 129.11 ?  236 ARG L O   1 
ATOM   9288  C CB  . ARG E 5 236 ? 216.546 150.648 242.179 1.00 129.11 ?  236 ARG L CB  1 
ATOM   9289  C CG  . ARG E 5 236 ? 217.441 151.792 242.632 1.00 129.11 ?  236 ARG L CG  1 
ATOM   9290  C CD  . ARG E 5 236 ? 216.873 153.140 242.223 1.00 129.11 ?  236 ARG L CD  1 
ATOM   9291  N NE  . ARG E 5 236 ? 216.381 153.893 243.371 1.00 129.11 ?  236 ARG L NE  1 
ATOM   9292  C CZ  . ARG E 5 236 ? 217.148 154.598 244.192 1.00 129.11 ?  236 ARG L CZ  1 
ATOM   9293  N NH1 . ARG E 5 236 ? 218.457 154.680 244.020 1.00 129.11 1  236 ARG L NH1 1 
ATOM   9294  N NH2 . ARG E 5 236 ? 216.586 155.237 245.214 1.00 129.11 ?  236 ARG L NH2 1 
ATOM   9295  N N   . ASP E 5 237 ? 213.994 148.426 242.757 1.00 133.49 ?  237 ASP L N   1 
ATOM   9296  C CA  . ASP E 5 237 ? 213.164 147.453 242.047 1.00 133.49 ?  237 ASP L CA  1 
ATOM   9297  C C   . ASP E 5 237 ? 212.485 146.527 243.058 1.00 133.49 ?  237 ASP L C   1 
ATOM   9298  O O   . ASP E 5 237 ? 213.126 145.619 243.594 1.00 133.49 ?  237 ASP L O   1 
ATOM   9299  C CB  . ASP E 5 237 ? 213.994 146.664 241.048 1.00 133.49 ?  237 ASP L CB  1 
ATOM   9300  C CG  . ASP E 5 237 ? 213.144 145.989 239.989 1.00 133.49 ?  237 ASP L CG  1 
ATOM   9301  O OD1 . ASP E 5 237 ? 211.911 146.185 239.999 1.00 133.49 ?  237 ASP L OD1 1 
ATOM   9302  O OD2 . ASP E 5 237 ? 213.709 145.261 239.146 1.00 133.49 -1 237 ASP L OD2 1 
ATOM   9303  N N   . GLU E 5 238 ? 211.197 146.769 243.303 1.00 126.40 ?  238 GLU L N   1 
ATOM   9304  C CA  . GLU E 5 238 ? 210.320 145.775 243.911 1.00 126.40 ?  238 GLU L CA  1 
ATOM   9305  C C   . GLU E 5 238 ? 210.847 145.238 245.237 1.00 126.40 ?  238 GLU L C   1 
ATOM   9306  O O   . GLU E 5 238 ? 211.227 144.066 245.322 1.00 126.40 ?  238 GLU L O   1 
ATOM   9307  C CB  . GLU E 5 238 ? 210.096 144.619 242.934 1.00 126.40 ?  238 GLU L CB  1 
ATOM   9308  C CG  . GLU E 5 238 ? 208.890 143.757 243.269 1.00 126.40 ?  238 GLU L CG  1 
ATOM   9309  C CD  . GLU E 5 238 ? 208.392 142.963 242.078 1.00 126.40 ?  238 GLU L CD  1 
ATOM   9310  O OE1 . GLU E 5 238 ? 208.379 143.513 240.957 1.00 126.40 ?  238 GLU L OE1 1 
ATOM   9311  O OE2 . GLU E 5 238 ? 208.011 141.789 242.263 1.00 126.40 -1 238 GLU L OE2 1 
ATOM   9312  N N   . VAL E 5 239 ? 210.896 146.086 246.268 1.00 120.99 ?  239 VAL L N   1 
ATOM   9313  C CA  . VAL E 5 239 ? 211.244 145.607 247.600 1.00 120.99 ?  239 VAL L CA  1 
ATOM   9314  C C   . VAL E 5 239 ? 210.458 144.338 247.897 1.00 120.99 ?  239 VAL L C   1 
ATOM   9315  O O   . VAL E 5 239 ? 209.254 144.249 247.622 1.00 120.99 ?  239 VAL L O   1 
ATOM   9316  C CB  . VAL E 5 239 ? 210.966 146.684 248.662 1.00 120.99 ?  239 VAL L CB  1 
ATOM   9317  C CG1 . VAL E 5 239 ? 211.293 146.152 250.049 1.00 120.99 ?  239 VAL L CG1 1 
ATOM   9318  C CG2 . VAL E 5 239 ? 211.766 147.948 248.377 1.00 120.99 ?  239 VAL L CG2 1 
ATOM   9319  N N   . LEU E 5 240 ? 211.140 143.343 248.462 1.00 120.60 ?  240 LEU L N   1 
ATOM   9320  C CA  . LEU E 5 240 ? 210.561 142.020 248.648 1.00 120.60 ?  240 LEU L CA  1 
ATOM   9321  C C   . LEU E 5 240 ? 210.272 141.657 250.095 1.00 120.60 ?  240 LEU L C   1 
ATOM   9322  O O   . LEU E 5 240 ? 209.280 140.970 250.346 1.00 120.60 ?  240 LEU L O   1 
ATOM   9323  C CB  . LEU E 5 240 ? 211.483 140.943 248.057 1.00 120.60 ?  240 LEU L CB  1 
ATOM   9324  C CG  . LEU E 5 240 ? 211.317 140.670 246.562 1.00 120.60 ?  240 LEU L CG  1 
ATOM   9325  C CD1 . LEU E 5 240 ? 212.505 139.892 246.028 1.00 120.60 ?  240 LEU L CD1 1 
ATOM   9326  C CD2 . LEU E 5 240 ? 210.025 139.914 246.301 1.00 120.60 ?  240 LEU L CD2 1 
ATOM   9327  N N   . SER E 5 241 ? 211.096 142.078 251.050 1.00 115.27 ?  241 SER L N   1 
ATOM   9328  C CA  . SER E 5 241 ? 210.860 141.674 252.429 1.00 115.27 ?  241 SER L CA  1 
ATOM   9329  C C   . SER E 5 241 ? 211.493 142.673 253.382 1.00 115.27 ?  241 SER L C   1 
ATOM   9330  O O   . SER E 5 241 ? 212.388 143.440 253.015 1.00 115.27 ?  241 SER L O   1 
ATOM   9331  C CB  . SER E 5 241 ? 211.404 140.268 252.698 1.00 115.27 ?  241 SER L CB  1 
ATOM   9332  O OG  . SER E 5 241 ? 211.065 139.840 254.005 1.00 115.27 ?  241 SER L OG  1 
ATOM   9333  N N   . ALA E 5 242 ? 211.012 142.639 254.622 1.00 110.57 ?  242 ALA L N   1 
ATOM   9334  C CA  . ALA E 5 242 ? 211.521 143.495 255.680 1.00 110.57 ?  242 ALA L CA  1 
ATOM   9335  C C   . ALA E 5 242 ? 211.354 142.772 257.008 1.00 110.57 ?  242 ALA L C   1 
ATOM   9336  O O   . ALA E 5 242 ? 210.565 141.833 257.133 1.00 110.57 ?  242 ALA L O   1 
ATOM   9337  C CB  . ALA E 5 242 ? 210.805 144.849 255.702 1.00 110.57 ?  242 ALA L CB  1 
ATOM   9338  N N   . ASP E 5 243 ? 212.115 143.219 258.004 1.00 110.03 ?  243 ASP L N   1 
ATOM   9339  C CA  . ASP E 5 243 ? 212.095 142.584 259.313 1.00 110.03 ?  243 ASP L CA  1 
ATOM   9340  C C   . ASP E 5 243 ? 212.375 143.604 260.405 1.00 110.03 ?  243 ASP L C   1 
ATOM   9341  O O   . ASP E 5 243 ? 213.184 144.519 260.223 1.00 110.03 ?  243 ASP L O   1 
ATOM   9342  C CB  . ASP E 5 243 ? 213.119 141.449 259.401 1.00 110.03 ?  243 ASP L CB  1 
ATOM   9343  C CG  . ASP E 5 243 ? 213.112 140.767 260.754 1.00 110.03 ?  243 ASP L CG  1 
ATOM   9344  O OD1 . ASP E 5 243 ? 212.045 140.745 261.401 1.00 110.03 ?  243 ASP L OD1 1 
ATOM   9345  O OD2 . ASP E 5 243 ? 214.172 140.257 261.172 1.00 110.03 -1 243 ASP L OD2 1 
ATOM   9346  N N   . TYR E 5 244 ? 211.700 143.426 261.540 1.00 110.35 ?  244 TYR L N   1 
ATOM   9347  C CA  . TYR E 5 244 ? 211.954 144.222 262.732 1.00 110.35 ?  244 TYR L CA  1 
ATOM   9348  C C   . TYR E 5 244 ? 213.064 143.595 263.562 1.00 110.35 ?  244 TYR L C   1 
ATOM   9349  O O   . TYR E 5 244 ? 213.327 142.393 263.468 1.00 110.35 ?  244 TYR L O   1 
ATOM   9350  C CB  . TYR E 5 244 ? 210.691 144.325 263.588 1.00 110.35 ?  244 TYR L CB  1 
ATOM   9351  C CG  . TYR E 5 244 ? 209.834 145.540 263.327 1.00 110.35 ?  244 TYR L CG  1 
ATOM   9352  C CD1 . TYR E 5 244 ? 210.135 146.761 263.914 1.00 110.35 ?  244 TYR L CD1 1 
ATOM   9353  C CD2 . TYR E 5 244 ? 208.714 145.462 262.514 1.00 110.35 ?  244 TYR L CD2 1 
ATOM   9354  C CE1 . TYR E 5 244 ? 209.351 147.873 263.688 1.00 110.35 ?  244 TYR L CE1 1 
ATOM   9355  C CE2 . TYR E 5 244 ? 207.924 146.569 262.281 1.00 110.35 ?  244 TYR L CE2 1 
ATOM   9356  C CZ  . TYR E 5 244 ? 208.247 147.772 262.871 1.00 110.35 ?  244 TYR L CZ  1 
ATOM   9357  O OH  . TYR E 5 244 ? 207.463 148.878 262.643 1.00 110.35 ?  244 TYR L OH  1 
ATOM   9358  N N   . ASP E 5 245 ? 213.709 144.416 264.386 1.00 120.13 ?  245 ASP L N   1 
ATOM   9359  C CA  . ASP E 5 245 ? 214.622 143.886 265.386 1.00 120.13 ?  245 ASP L CA  1 
ATOM   9360  C C   . ASP E 5 245 ? 213.829 143.382 266.589 1.00 120.13 ?  245 ASP L C   1 
ATOM   9361  O O   . ASP E 5 245 ? 212.637 143.661 266.743 1.00 120.13 ?  245 ASP L O   1 
ATOM   9362  C CB  . ASP E 5 245 ? 215.625 144.952 265.822 1.00 120.13 ?  245 ASP L CB  1 
ATOM   9363  C CG  . ASP E 5 245 ? 215.033 145.938 266.800 1.00 120.13 ?  245 ASP L CG  1 
ATOM   9364  O OD1 . ASP E 5 245 ? 214.123 146.695 266.403 1.00 120.13 ?  245 ASP L OD1 1 
ATOM   9365  O OD2 . ASP E 5 245 ? 215.475 145.957 267.968 1.00 120.13 -1 245 ASP L OD2 1 
ATOM   9366  N N   . LEU E 5 246 ? 214.507 142.626 267.452 1.00 117.94 ?  246 LEU L N   1 
ATOM   9367  C CA  . LEU E 5 246 ? 213.817 141.990 268.568 1.00 117.94 ?  246 LEU L CA  1 
ATOM   9368  C C   . LEU E 5 246 ? 213.247 143.003 269.553 1.00 117.94 ?  246 LEU L C   1 
ATOM   9369  O O   . LEU E 5 246 ? 212.241 142.712 270.209 1.00 117.94 ?  246 LEU L O   1 
ATOM   9370  C CB  . LEU E 5 246 ? 214.770 141.032 269.288 1.00 117.94 ?  246 LEU L CB  1 
ATOM   9371  C CG  . LEU E 5 246 ? 214.177 139.878 270.108 1.00 117.94 ?  246 LEU L CG  1 
ATOM   9372  C CD1 . LEU E 5 246 ? 212.846 139.389 269.552 1.00 117.94 ?  246 LEU L CD1 1 
ATOM   9373  C CD2 . LEU E 5 246 ? 215.172 138.731 270.177 1.00 117.94 ?  246 LEU L CD2 1 
ATOM   9374  N N   . LEU E 5 247 ? 213.861 144.182 269.675 1.00 121.08 ?  247 LEU L N   1 
ATOM   9375  C CA  . LEU E 5 247 ? 213.371 145.222 270.570 1.00 121.08 ?  247 LEU L CA  1 
ATOM   9376  C C   . LEU E 5 247 ? 212.555 146.296 269.865 1.00 121.08 ?  247 LEU L C   1 
ATOM   9377  O O   . LEU E 5 247 ? 212.099 147.234 270.528 1.00 121.08 ?  247 LEU L O   1 
ATOM   9378  C CB  . LEU E 5 247 ? 214.543 145.887 271.307 1.00 121.08 ?  247 LEU L CB  1 
ATOM   9379  C CG  . LEU E 5 247 ? 215.276 145.010 272.323 1.00 121.08 ?  247 LEU L CG  1 
ATOM   9380  C CD1 . LEU E 5 247 ? 216.488 145.741 272.873 1.00 121.08 ?  247 LEU L CD1 1 
ATOM   9381  C CD2 . LEU E 5 247 ? 214.345 144.589 273.451 1.00 121.08 ?  247 LEU L CD2 1 
ATOM   9382  N N   . GLY E 5 248 ? 212.361 146.192 268.553 1.00 121.47 ?  248 GLY L N   1 
ATOM   9383  C CA  . GLY E 5 248 ? 211.509 147.120 267.837 1.00 121.47 ?  248 GLY L CA  1 
ATOM   9384  C C   . GLY E 5 248 ? 212.044 148.534 267.732 1.00 121.47 ?  248 GLY L C   1 
ATOM   9385  O O   . GLY E 5 248 ? 211.312 149.495 267.984 1.00 121.47 ?  248 GLY L O   1 
ATOM   9386  N N   . GLU E 5 249 ? 213.319 148.680 267.372 1.00 122.65 ?  249 GLU L N   1 
ATOM   9387  C CA  . GLU E 5 249 ? 213.855 150.000 267.058 1.00 122.65 ?  249 GLU L CA  1 
ATOM   9388  C C   . GLU E 5 249 ? 214.751 150.013 265.827 1.00 122.65 ?  249 GLU L C   1 
ATOM   9389  O O   . GLU E 5 249 ? 215.335 151.060 265.535 1.00 122.65 ?  249 GLU L O   1 
ATOM   9390  C CB  . GLU E 5 249 ? 214.624 150.561 268.267 1.00 122.65 ?  249 GLU L CB  1 
ATOM   9391  C CG  . GLU E 5 249 ? 215.950 149.878 268.545 1.00 122.65 ?  249 GLU L CG  1 
ATOM   9392  C CD  . GLU E 5 249 ? 216.566 150.327 269.856 1.00 122.65 ?  249 GLU L CD  1 
ATOM   9393  O OE1 . GLU E 5 249 ? 216.265 149.710 270.899 1.00 122.65 ?  249 GLU L OE1 1 
ATOM   9394  O OE2 . GLU E 5 249 ? 217.349 151.301 269.843 1.00 122.65 -1 249 GLU L OE2 1 
ATOM   9395  N N   . LYS E 5 250 ? 214.887 148.905 265.101 1.00 117.37 ?  250 LYS L N   1 
ATOM   9396  C CA  . LYS E 5 250 ? 215.664 148.861 263.870 1.00 117.37 ?  250 LYS L CA  1 
ATOM   9397  C C   . LYS E 5 250 ? 214.949 147.966 262.871 1.00 117.37 ?  250 LYS L C   1 
ATOM   9398  O O   . LYS E 5 250 ? 214.229 147.040 263.252 1.00 117.37 ?  250 LYS L O   1 
ATOM   9399  C CB  . LYS E 5 250 ? 217.086 148.345 264.117 1.00 117.37 ?  250 LYS L CB  1 
ATOM   9400  C CG  . LYS E 5 250 ? 217.828 149.089 265.216 1.00 117.37 ?  250 LYS L CG  1 
ATOM   9401  C CD  . LYS E 5 250 ? 219.315 148.767 265.214 1.00 117.37 ?  250 LYS L CD  1 
ATOM   9402  C CE  . LYS E 5 250 ? 219.586 147.353 265.707 1.00 117.37 ?  250 LYS L CE  1 
ATOM   9403  N NZ  . LYS E 5 250 ? 219.536 147.264 267.192 1.00 117.37 1  250 LYS L NZ  1 
ATOM   9404  N N   . ILE E 5 251 ? 215.154 148.246 261.584 1.00 112.64 ?  251 ILE L N   1 
ATOM   9405  C CA  . ILE E 5 251 ? 214.489 147.513 260.514 1.00 112.64 ?  251 ILE L CA  1 
ATOM   9406  C C   . ILE E 5 251 ? 215.508 147.155 259.443 1.00 112.64 ?  251 ILE L C   1 
ATOM   9407  O O   . ILE E 5 251 ? 216.416 147.932 259.134 1.00 112.64 ?  251 ILE L O   1 
ATOM   9408  C CB  . ILE E 5 251 ? 213.328 148.317 259.886 1.00 112.64 ?  251 ILE L CB  1 
ATOM   9409  C CG1 . ILE E 5 251 ? 212.433 148.925 260.968 1.00 112.64 ?  251 ILE L CG1 1 
ATOM   9410  C CG2 . ILE E 5 251 ? 212.510 147.423 258.964 1.00 112.64 ?  251 ILE L CG2 1 
ATOM   9411  C CD1 . ILE E 5 251 ? 211.461 149.960 260.442 1.00 112.64 ?  251 ILE L CD1 1 
ATOM   9412  N N   . MET E 5 252 ? 215.344 145.965 258.872 1.00 113.30 ?  252 MET L N   1 
ATOM   9413  C CA  . MET E 5 252 ? 216.122 145.524 257.725 1.00 113.30 ?  252 MET L CA  1 
ATOM   9414  C C   . MET E 5 252 ? 215.199 145.366 256.527 1.00 113.30 ?  252 MET L C   1 
ATOM   9415  O O   . MET E 5 252 ? 214.065 144.901 256.663 1.00 113.30 ?  252 MET L O   1 
ATOM   9416  C CB  . MET E 5 252 ? 216.835 144.195 258.005 1.00 113.30 ?  252 MET L CB  1 
ATOM   9417  C CG  . MET E 5 252 ? 218.125 143.993 257.219 1.00 113.30 ?  252 MET L CG  1 
ATOM   9418  S SD  . MET E 5 252 ? 219.340 145.315 257.414 1.00 113.30 ?  252 MET L SD  1 
ATOM   9419  C CE  . MET E 5 252 ? 219.131 145.734 259.141 1.00 113.30 ?  252 MET L CE  1 
ATOM   9420  N N   . SER E 5 253 ? 215.690 145.762 255.351 1.00 112.51 ?  253 SER L N   1 
ATOM   9421  C CA  . SER E 5 253 ? 214.907 145.687 254.126 1.00 112.51 ?  253 SER L CA  1 
ATOM   9422  C C   . SER E 5 253 ? 215.737 145.062 253.016 1.00 112.51 ?  253 SER L C   1 
ATOM   9423  O O   . SER E 5 253 ? 216.927 145.366 252.872 1.00 112.51 ?  253 SER L O   1 
ATOM   9424  C CB  . SER E 5 253 ? 214.423 147.074 253.688 1.00 112.51 ?  253 SER L CB  1 
ATOM   9425  O OG  . SER E 5 253 ? 213.881 147.791 254.782 1.00 112.51 ?  253 SER L OG  1 
ATOM   9426  N N   . CYS E 5 254 ? 215.098 144.196 252.228 1.00 115.26 ?  254 CYS L N   1 
ATOM   9427  C CA  . CYS E 5 254 ? 215.750 143.519 251.118 1.00 115.26 ?  254 CYS L CA  1 
ATOM   9428  C C   . CYS E 5 254 ? 214.788 143.443 249.941 1.00 115.26 ?  254 CYS L C   1 
ATOM   9429  O O   . CYS E 5 254 ? 213.569 143.345 250.113 1.00 115.26 ?  254 CYS L O   1 
ATOM   9430  C CB  . CYS E 5 254 ? 216.212 142.112 251.514 1.00 115.26 ?  254 CYS L CB  1 
ATOM   9431  S SG  . CYS E 5 254 ? 214.899 140.870 251.475 1.00 115.26 ?  254 CYS L SG  1 
ATOM   9432  N N   . GLY E 5 255 ? 215.353 143.471 248.738 1.00 125.77 ?  255 GLY L N   1 
ATOM   9433  C CA  . GLY E 5 255 ? 214.554 143.490 247.534 1.00 125.77 ?  255 GLY L CA  1 
ATOM   9434  C C   . GLY E 5 255 ? 215.227 142.759 246.393 1.00 125.77 ?  255 GLY L C   1 
ATOM   9435  O O   . GLY E 5 255 ? 216.194 142.019 246.584 1.00 125.77 ?  255 GLY L O   1 
ATOM   9436  N N   . MET E 5 256 ? 214.692 142.982 245.189 1.00 130.17 ?  256 MET L N   1 
ATOM   9437  C CA  . MET E 5 256 ? 215.175 142.268 244.010 1.00 130.17 ?  256 MET L CA  1 
ATOM   9438  C C   . MET E 5 256 ? 216.511 142.807 243.517 1.00 130.17 ?  256 MET L C   1 
ATOM   9439  O O   . MET E 5 256 ? 217.212 142.120 242.767 1.00 130.17 ?  256 MET L O   1 
ATOM   9440  C CB  . MET E 5 256 ? 214.145 142.357 242.882 1.00 130.17 ?  256 MET L CB  1 
ATOM   9441  C CG  . MET E 5 256 ? 213.311 141.105 242.682 1.00 130.17 ?  256 MET L CG  1 
ATOM   9442  S SD  . MET E 5 256 ? 212.492 141.091 241.076 1.00 130.17 ?  256 MET L SD  1 
ATOM   9443  C CE  . MET E 5 256 ? 211.060 140.075 241.425 1.00 130.17 ?  256 MET L CE  1 
ATOM   9444  N N   . ASP E 5 257 ? 216.884 144.020 243.921 1.00 131.90 ?  257 ASP L N   1 
ATOM   9445  C CA  . ASP E 5 257 ? 218.057 144.676 243.356 1.00 131.90 ?  257 ASP L CA  1 
ATOM   9446  C C   . ASP E 5 257 ? 219.339 144.262 244.068 1.00 131.90 ?  257 ASP L C   1 
ATOM   9447  O O   . ASP E 5 257 ? 220.342 144.982 244.016 1.00 131.90 ?  257 ASP L O   1 
ATOM   9448  C CB  . ASP E 5 257 ? 217.896 146.197 243.412 1.00 131.90 ?  257 ASP L CB  1 
ATOM   9449  C CG  . ASP E 5 257 ? 217.513 146.693 244.790 1.00 131.90 ?  257 ASP L CG  1 
ATOM   9450  O OD1 . ASP E 5 257 ? 217.328 145.852 245.694 1.00 131.90 ?  257 ASP L OD1 1 
ATOM   9451  O OD2 . ASP E 5 257 ? 217.398 147.923 244.970 1.00 131.90 -1 257 ASP L OD2 1 
ATOM   9452  N N   . HIS E 5 258 ? 219.324 143.112 244.737 1.00 131.63 ?  258 HIS L N   1 
ATOM   9453  C CA  . HIS E 5 258 ? 220.481 142.572 245.444 1.00 131.63 ?  258 HIS L CA  1 
ATOM   9454  C C   . HIS E 5 258 ? 220.921 143.456 246.601 1.00 131.63 ?  258 HIS L C   1 
ATOM   9455  O O   . HIS E 5 258 ? 222.019 143.264 247.137 1.00 131.63 ?  258 HIS L O   1 
ATOM   9456  C CB  . HIS E 5 258 ? 221.666 142.358 244.494 1.00 131.63 ?  258 HIS L CB  1 
ATOM   9457  C CG  . HIS E 5 258 ? 221.288 141.748 243.182 1.00 131.63 ?  258 HIS L CG  1 
ATOM   9458  N ND1 . HIS E 5 258 ? 220.536 140.598 243.086 1.00 131.63 ?  258 HIS L ND1 1 
ATOM   9459  C CD2 . HIS E 5 258 ? 221.565 142.124 241.911 1.00 131.63 ?  258 HIS L CD2 1 
ATOM   9460  C CE1 . HIS E 5 258 ? 220.362 140.293 241.813 1.00 131.63 ?  258 HIS L CE1 1 
ATOM   9461  N NE2 . HIS E 5 258 ? 220.977 141.203 241.079 1.00 131.63 ?  258 HIS L NE2 1 
ATOM   9462  N N   . SER E 5 259 ? 220.096 144.415 247.006 1.00 125.19 ?  259 SER L N   1 
ATOM   9463  C CA  . SER E 5 259 ? 220.480 145.409 247.995 1.00 125.19 ?  259 SER L CA  1 
ATOM   9464  C C   . SER E 5 259 ? 219.819 145.114 249.333 1.00 125.19 ?  259 SER L C   1 
ATOM   9465  O O   . SER E 5 259 ? 218.639 144.760 249.394 1.00 125.19 ?  259 SER L O   1 
ATOM   9466  C CB  . SER E 5 259 ? 220.094 146.812 247.525 1.00 125.19 ?  259 SER L CB  1 
ATOM   9467  O OG  . SER E 5 259 ? 220.453 147.787 248.487 1.00 125.19 ?  259 SER L OG  1 
ATOM   9468  N N   . LEU E 5 260 ? 220.595 145.262 250.404 1.00 117.00 ?  260 LEU L N   1 
ATOM   9469  C CA  . LEU E 5 260 ? 220.105 145.127 251.769 1.00 117.00 ?  260 LEU L CA  1 
ATOM   9470  C C   . LEU E 5 260 ? 220.395 146.428 252.498 1.00 117.00 ?  260 LEU L C   1 
ATOM   9471  O O   . LEU E 5 260 ? 221.522 146.937 252.436 1.00 117.00 ?  260 LEU L O   1 
ATOM   9472  C CB  . LEU E 5 260 ? 220.762 143.942 252.478 1.00 117.00 ?  260 LEU L CB  1 
ATOM   9473  C CG  . LEU E 5 260 ? 220.366 142.574 251.919 1.00 117.00 ?  260 LEU L CG  1 
ATOM   9474  C CD1 . LEU E 5 260 ? 221.442 142.046 250.986 1.00 117.00 ?  260 LEU L CD1 1 
ATOM   9475  C CD2 . LEU E 5 260 ? 220.097 141.590 253.044 1.00 117.00 ?  260 LEU L CD2 1 
ATOM   9476  N N   . LYS E 5 261 ? 219.379 146.962 253.180 1.00 118.27 ?  261 LYS L N   1 
ATOM   9477  C CA  . LYS E 5 261 ? 219.451 148.281 253.795 1.00 118.27 ?  261 LYS L CA  1 
ATOM   9478  C C   . LYS E 5 261 ? 218.961 148.233 255.235 1.00 118.27 ?  261 LYS L C   1 
ATOM   9479  O O   . LYS E 5 261 ? 218.074 147.445 255.579 1.00 118.27 ?  261 LYS L O   1 
ATOM   9480  C CB  . LYS E 5 261 ? 218.619 149.302 253.008 1.00 118.27 ?  261 LYS L CB  1 
ATOM   9481  C CG  . LYS E 5 261 ? 219.205 149.677 251.656 1.00 118.27 ?  261 LYS L CG  1 
ATOM   9482  C CD  . LYS E 5 261 ? 218.218 150.480 250.825 1.00 118.27 ?  261 LYS L CD  1 
ATOM   9483  C CE  . LYS E 5 261 ? 218.923 151.451 249.890 1.00 118.27 ?  261 LYS L CE  1 
ATOM   9484  N NZ  . LYS E 5 261 ? 219.770 150.759 248.883 1.00 118.27 1  261 LYS L NZ  1 
ATOM   9485  N N   . LEU E 5 262 ? 219.547 149.091 256.067 1.00 115.91 ?  262 LEU L N   1 
ATOM   9486  C CA  . LEU E 5 262 ? 219.148 149.253 257.457 1.00 115.91 ?  262 LEU L CA  1 
ATOM   9487  C C   . LEU E 5 262 ? 218.370 150.553 257.616 1.00 115.91 ?  262 LEU L C   1 
ATOM   9488  O O   . LEU E 5 262 ? 218.585 151.511 256.869 1.00 115.91 ?  262 LEU L O   1 
ATOM   9489  C CB  . LEU E 5 262 ? 220.379 149.270 258.366 1.00 115.91 ?  262 LEU L CB  1 
ATOM   9490  C CG  . LEU E 5 262 ? 220.158 149.113 259.873 1.00 115.91 ?  262 LEU L CG  1 
ATOM   9491  C CD1 . LEU E 5 262 ? 221.302 148.329 260.503 1.00 115.91 ?  262 LEU L CD1 1 
ATOM   9492  C CD2 . LEU E 5 262 ? 220.012 150.464 260.560 1.00 115.91 ?  262 LEU L CD2 1 
ATOM   9493  N N   . TRP E 5 263 ? 217.465 150.582 258.591 1.00 116.02 ?  263 TRP L N   1 
ATOM   9494  C CA  . TRP E 5 263 ? 216.697 151.781 258.904 1.00 116.02 ?  263 TRP L CA  1 
ATOM   9495  C C   . TRP E 5 263 ? 216.503 151.882 260.409 1.00 116.02 ?  263 TRP L C   1 
ATOM   9496  O O   . TRP E 5 263 ? 216.286 150.868 261.081 1.00 116.02 ?  263 TRP L O   1 
ATOM   9497  C CB  . TRP E 5 263 ? 215.344 151.774 258.188 1.00 116.02 ?  263 TRP L CB  1 
ATOM   9498  C CG  . TRP E 5 263 ? 215.357 152.535 256.898 1.00 116.02 ?  263 TRP L CG  1 
ATOM   9499  C CD1 . TRP E 5 263 ? 215.430 153.889 256.748 1.00 116.02 ?  263 TRP L CD1 1 
ATOM   9500  C CD2 . TRP E 5 263 ? 215.300 151.989 255.575 1.00 116.02 ?  263 TRP L CD2 1 
ATOM   9501  N NE1 . TRP E 5 263 ? 215.421 154.220 255.416 1.00 116.02 ?  263 TRP L NE1 1 
ATOM   9502  C CE2 . TRP E 5 263 ? 215.342 153.071 254.674 1.00 116.02 ?  263 TRP L CE2 1 
ATOM   9503  C CE3 . TRP E 5 263 ? 215.217 150.691 255.065 1.00 116.02 ?  263 TRP L CE3 1 
ATOM   9504  C CZ2 . TRP E 5 263 ? 215.303 152.895 253.294 1.00 116.02 ?  263 TRP L CZ2 1 
ATOM   9505  C CZ3 . TRP E 5 263 ? 215.179 150.519 253.693 1.00 116.02 ?  263 TRP L CZ3 1 
ATOM   9506  C CH2 . TRP E 5 263 ? 215.221 151.614 252.824 1.00 116.02 ?  263 TRP L CH2 1 
ATOM   9507  N N   . ARG E 5 264 ? 216.576 153.103 260.931 1.00 124.36 ?  264 ARG L N   1 
ATOM   9508  C CA  . ARG E 5 264 ? 216.480 153.345 262.362 1.00 124.36 ?  264 ARG L CA  1 
ATOM   9509  C C   . ARG E 5 264 ? 215.094 153.851 262.745 1.00 124.36 ?  264 ARG L C   1 
ATOM   9510  O O   . ARG E 5 264 ? 214.374 154.436 261.932 1.00 124.36 ?  264 ARG L O   1 
ATOM   9511  C CB  . ARG E 5 264 ? 217.526 154.366 262.808 1.00 124.36 ?  264 ARG L CB  1 
ATOM   9512  C CG  . ARG E 5 264 ? 218.861 153.776 263.225 1.00 124.36 ?  264 ARG L CG  1 
ATOM   9513  C CD  . ARG E 5 264 ? 219.390 154.476 264.466 1.00 124.36 ?  264 ARG L CD  1 
ATOM   9514  N NE  . ARG E 5 264 ? 220.705 153.984 264.863 1.00 124.36 ?  264 ARG L NE  1 
ATOM   9515  C CZ  . ARG E 5 264 ? 221.799 154.728 264.971 1.00 124.36 ?  264 ARG L CZ  1 
ATOM   9516  N NH1 . ARG E 5 264 ? 221.787 156.028 264.719 1.00 124.36 1  264 ARG L NH1 1 
ATOM   9517  N NH2 . ARG E 5 264 ? 222.938 154.153 265.345 1.00 124.36 ?  264 ARG L NH2 1 
ATOM   9518  N N   . ILE E 5 265 ? 214.731 153.615 264.004 1.00 117.20 ?  265 ILE L N   1 
ATOM   9519  C CA  . ILE E 5 265 ? 213.517 154.187 264.582 1.00 117.20 ?  265 ILE L CA  1 
ATOM   9520  C C   . ILE E 5 265 ? 213.773 154.916 265.890 1.00 117.20 ?  265 ILE L C   1 
ATOM   9521  O O   . ILE E 5 265 ? 212.913 155.698 266.333 1.00 117.20 ?  265 ILE L O   1 
ATOM   9522  C CB  . ILE E 5 265 ? 212.445 153.093 264.790 1.00 117.20 ?  265 ILE L CB  1 
ATOM   9523  C CG1 . ILE E 5 265 ? 212.519 152.032 263.690 1.00 117.20 ?  265 ILE L CG1 1 
ATOM   9524  C CG2 . ILE E 5 265 ? 211.055 153.712 264.821 1.00 117.20 ?  265 ILE L CG2 1 
ATOM   9525  C CD1 . ILE E 5 265 ? 211.466 150.955 263.824 1.00 117.20 ?  265 ILE L CD1 1 
ATOM   9526  N N   . ASN E 5 266 ? 214.917 154.711 266.540 1.00 123.97 ?  266 ASN L N   1 
ATOM   9527  C CA  . ASN E 5 266 ? 215.222 155.324 267.828 1.00 123.97 ?  266 ASN L CA  1 
ATOM   9528  C C   . ASN E 5 266 ? 215.387 156.836 267.722 1.00 123.97 ?  266 ASN L C   1 
ATOM   9529  O O   . ASN E 5 266 ? 215.057 157.541 268.683 1.00 123.97 ?  266 ASN L O   1 
ATOM   9530  C CB  . ASN E 5 266 ? 216.485 154.646 268.390 1.00 123.97 ?  266 ASN L CB  1 
ATOM   9531  C CG  . ASN E 5 266 ? 217.252 155.493 269.410 1.00 123.97 ?  266 ASN L CG  1 
ATOM   9532  O OD1 . ASN E 5 266 ? 216.798 156.535 269.874 1.00 123.97 ?  266 ASN L OD1 1 
ATOM   9533  N ND2 . ASN E 5 266 ? 218.446 155.024 269.759 1.00 123.97 ?  266 ASN L ND2 1 
ATOM   9534  N N   . SER E 5 267 ? 215.838 157.345 266.577 1.00 126.85 ?  267 SER L N   1 
ATOM   9535  C CA  . SER E 5 267 ? 216.146 158.761 266.430 1.00 126.85 ?  267 SER L CA  1 
ATOM   9536  C C   . SER E 5 267 ? 215.055 159.636 267.038 1.00 126.85 ?  267 SER L C   1 
ATOM   9537  O O   . SER E 5 267 ? 213.865 159.313 266.989 1.00 126.85 ?  267 SER L O   1 
ATOM   9538  C CB  . SER E 5 267 ? 216.325 159.112 264.953 1.00 126.85 ?  267 SER L CB  1 
ATOM   9539  O OG  . SER E 5 267 ? 215.101 158.996 264.250 1.00 126.85 ?  267 SER L OG  1 
ATOM   9540  N N   . LYS E 5 268 ? 215.480 160.760 267.620 1.00 127.32 ?  268 LYS L N   1 
ATOM   9541  C CA  . LYS E 5 268 ? 214.547 161.644 268.311 1.00 127.32 ?  268 LYS L CA  1 
ATOM   9542  C C   . LYS E 5 268 ? 213.463 162.147 267.367 1.00 127.32 ?  268 LYS L C   1 
ATOM   9543  O O   . LYS E 5 268 ? 212.288 162.243 267.740 1.00 127.32 ?  268 LYS L O   1 
ATOM   9544  C CB  . LYS E 5 268 ? 215.306 162.817 268.932 1.00 127.32 ?  268 LYS L CB  1 
ATOM   9545  N N   . ARG E 5 269 ? 213.844 162.488 266.136 1.00 127.43 ?  269 ARG L N   1 
ATOM   9546  C CA  . ARG E 5 269 ? 212.871 162.948 265.154 1.00 127.43 ?  269 ARG L CA  1 
ATOM   9547  C C   . ARG E 5 269 ? 211.760 161.920 264.970 1.00 127.43 ?  269 ARG L C   1 
ATOM   9548  O O   . ARG E 5 269 ? 210.573 162.264 264.944 1.00 127.43 ?  269 ARG L O   1 
ATOM   9549  C CB  . ARG E 5 269 ? 213.586 163.236 263.829 1.00 127.43 ?  269 ARG L CB  1 
ATOM   9550  C CG  . ARG E 5 269 ? 212.706 163.201 262.588 1.00 127.43 ?  269 ARG L CG  1 
ATOM   9551  C CD  . ARG E 5 269 ? 213.516 163.535 261.343 1.00 127.43 ?  269 ARG L CD  1 
ATOM   9552  N NE  . ARG E 5 269 ? 212.685 163.625 260.147 1.00 127.43 ?  269 ARG L NE  1 
ATOM   9553  C CZ  . ARG E 5 269 ? 213.059 163.240 258.934 1.00 127.43 ?  269 ARG L CZ  1 
ATOM   9554  N NH1 . ARG E 5 269 ? 214.261 162.735 258.704 1.00 127.43 1  269 ARG L NH1 1 
ATOM   9555  N NH2 . ARG E 5 269 ? 212.206 163.367 257.922 1.00 127.43 ?  269 ARG L NH2 1 
ATOM   9556  N N   . MET E 5 270 ? 212.134 160.644 264.862 1.00 120.53 ?  270 MET L N   1 
ATOM   9557  C CA  . MET E 5 270 ? 211.146 159.597 264.625 1.00 120.53 ?  270 MET L CA  1 
ATOM   9558  C C   . MET E 5 270 ? 210.173 159.477 265.793 1.00 120.53 ?  270 MET L C   1 
ATOM   9559  O O   . MET E 5 270 ? 208.955 159.387 265.597 1.00 120.53 ?  270 MET L O   1 
ATOM   9560  C CB  . MET E 5 270 ? 211.859 158.266 264.384 1.00 120.53 ?  270 MET L CB  1 
ATOM   9561  C CG  . MET E 5 270 ? 211.045 157.214 263.640 1.00 120.53 ?  270 MET L CG  1 
ATOM   9562  S SD  . MET E 5 270 ? 210.165 157.825 262.190 1.00 120.53 ?  270 MET L SD  1 
ATOM   9563  C CE  . MET E 5 270 ? 209.947 156.303 261.273 1.00 120.53 ?  270 MET L CE  1 
ATOM   9564  N N   . MET E 5 271 ? 210.694 159.469 267.024 1.00 131.15 ?  271 MET L N   1 
ATOM   9565  C CA  . MET E 5 271 ? 209.818 159.312 268.180 1.00 131.15 ?  271 MET L CA  1 
ATOM   9566  C C   . MET E 5 271 ? 208.922 160.529 268.370 1.00 131.15 ?  271 MET L C   1 
ATOM   9567  O O   . MET E 5 271 ? 207.754 160.384 268.751 1.00 131.15 ?  271 MET L O   1 
ATOM   9568  C CB  . MET E 5 271 ? 210.644 159.044 269.440 1.00 131.15 ?  271 MET L CB  1 
ATOM   9569  C CG  . MET E 5 271 ? 211.222 160.282 270.103 1.00 131.15 ?  271 MET L CG  1 
ATOM   9570  S SD  . MET E 5 271 ? 212.699 159.925 271.075 1.00 131.15 ?  271 MET L SD  1 
ATOM   9571  C CE  . MET E 5 271 ? 212.115 158.589 272.114 1.00 131.15 ?  271 MET L CE  1 
ATOM   9572  N N   . ASN E 5 272 ? 209.438 161.731 268.103 1.00 131.76 ?  272 ASN L N   1 
ATOM   9573  C CA  . ASN E 5 272 ? 208.584 162.913 268.128 1.00 131.76 ?  272 ASN L CA  1 
ATOM   9574  C C   . ASN E 5 272 ? 207.479 162.796 267.087 1.00 131.76 ?  272 ASN L C   1 
ATOM   9575  O O   . ASN E 5 272 ? 206.323 163.153 267.346 1.00 131.76 ?  272 ASN L O   1 
ATOM   9576  C CB  . ASN E 5 272 ? 209.418 164.173 267.893 1.00 131.76 ?  272 ASN L CB  1 
ATOM   9577  C CG  . ASN E 5 272 ? 210.602 164.273 268.832 1.00 131.76 ?  272 ASN L CG  1 
ATOM   9578  O OD1 . ASN E 5 272 ? 210.573 163.747 269.945 1.00 131.76 ?  272 ASN L OD1 1 
ATOM   9579  N ND2 . ASN E 5 272 ? 211.654 164.950 268.388 1.00 131.76 ?  272 ASN L ND2 1 
ATOM   9580  N N   . ALA E 5 273 ? 207.818 162.291 265.898 1.00 128.70 ?  273 ALA L N   1 
ATOM   9581  C CA  . ALA E 5 273 ? 206.808 162.109 264.863 1.00 128.70 ?  273 ALA L CA  1 
ATOM   9582  C C   . ALA E 5 273 ? 205.723 161.142 265.318 1.00 128.70 ?  273 ALA L C   1 
ATOM   9583  O O   . ALA E 5 273 ? 204.533 161.390 265.103 1.00 128.70 ?  273 ALA L O   1 
ATOM   9584  C CB  . ALA E 5 273 ? 207.461 161.612 263.575 1.00 128.70 ?  273 ALA L CB  1 
ATOM   9585  N N   . ILE E 5 274 ? 206.114 160.033 265.947 1.00 125.20 ?  274 ILE L N   1 
ATOM   9586  C CA  . ILE E 5 274 ? 205.118 159.081 266.435 1.00 125.20 ?  274 ILE L CA  1 
ATOM   9587  C C   . ILE E 5 274 ? 204.238 159.728 267.500 1.00 125.20 ?  274 ILE L C   1 
ATOM   9588  O O   . ILE E 5 274 ? 203.005 159.592 267.478 1.00 125.20 ?  274 ILE L O   1 
ATOM   9589  C CB  . ILE E 5 274 ? 205.797 157.803 266.963 1.00 125.20 ?  274 ILE L CB  1 
ATOM   9590  C CG1 . ILE E 5 274 ? 206.727 157.216 265.895 1.00 125.20 ?  274 ILE L CG1 1 
ATOM   9591  C CG2 . ILE E 5 274 ? 204.749 156.776 267.394 1.00 125.20 ?  274 ILE L CG2 1 
ATOM   9592  C CD1 . ILE E 5 274 ? 206.959 155.721 266.009 1.00 125.20 ?  274 ILE L CD1 1 
ATOM   9593  N N   . LYS E 5 275 ? 204.850 160.446 268.446 1.00 132.41 ?  275 LYS L N   1 
ATOM   9594  C CA  . LYS E 5 275 ? 204.064 161.074 269.502 1.00 132.41 ?  275 LYS L CA  1 
ATOM   9595  C C   . LYS E 5 275 ? 203.054 162.051 268.917 1.00 132.41 ?  275 LYS L C   1 
ATOM   9596  O O   . LYS E 5 275 ? 201.896 162.091 269.348 1.00 132.41 ?  275 LYS L O   1 
ATOM   9597  C CB  . LYS E 5 275 ? 204.980 161.786 270.497 1.00 132.41 ?  275 LYS L CB  1 
ATOM   9598  C CG  . LYS E 5 275 ? 204.232 162.450 271.646 1.00 132.41 ?  275 LYS L CG  1 
ATOM   9599  C CD  . LYS E 5 275 ? 205.176 163.101 272.644 1.00 132.41 ?  275 LYS L CD  1 
ATOM   9600  C CE  . LYS E 5 275 ? 205.787 164.376 272.089 1.00 132.41 ?  275 LYS L CE  1 
ATOM   9601  N NZ  . LYS E 5 275 ? 206.633 165.069 273.099 1.00 132.41 1  275 LYS L NZ  1 
ATOM   9602  N N   . GLU E 5 276 ? 203.472 162.847 267.931 1.00 134.64 ?  276 GLU L N   1 
ATOM   9603  C CA  . GLU E 5 276 ? 202.531 163.746 267.271 1.00 134.64 ?  276 GLU L CA  1 
ATOM   9604  C C   . GLU E 5 276 ? 201.439 162.965 266.549 1.00 134.64 ?  276 GLU L C   1 
ATOM   9605  O O   . GLU E 5 276 ? 200.265 163.349 266.584 1.00 134.64 ?  276 GLU L O   1 
ATOM   9606  C CB  . GLU E 5 276 ? 203.269 164.663 266.294 1.00 134.64 ?  276 GLU L CB  1 
ATOM   9607  C CG  . GLU E 5 276 ? 204.290 165.603 266.936 1.00 134.64 ?  276 GLU L CG  1 
ATOM   9608  C CD  . GLU E 5 276 ? 203.848 166.134 268.287 1.00 134.64 ?  276 GLU L CD  1 
ATOM   9609  O OE1 . GLU E 5 276 ? 202.712 166.645 268.384 1.00 134.64 ?  276 GLU L OE1 1 
ATOM   9610  O OE2 . GLU E 5 276 ? 204.636 166.040 269.251 1.00 134.64 -1 276 GLU L OE2 1 
ATOM   9611  N N   . SER E 5 277 ? 201.805 161.863 265.890 1.00 127.55 ?  277 SER L N   1 
ATOM   9612  C CA  . SER E 5 277 ? 200.814 161.055 265.191 1.00 127.55 ?  277 SER L CA  1 
ATOM   9613  C C   . SER E 5 277 ? 199.758 160.506 266.136 1.00 127.55 ?  277 SER L C   1 
ATOM   9614  O O   . SER E 5 277 ? 198.614 160.303 265.716 1.00 127.55 ?  277 SER L O   1 
ATOM   9615  C CB  . SER E 5 277 ? 201.493 159.898 264.456 1.00 127.55 ?  277 SER L CB  1 
ATOM   9616  O OG  . SER E 5 277 ? 201.856 158.866 265.355 1.00 127.55 ?  277 SER L OG  1 
ATOM   9617  N N   . TYR E 5 278 ? 200.111 160.259 267.398 1.00 125.97 ?  278 TYR L N   1 
ATOM   9618  C CA  . TYR E 5 278 ? 199.111 159.845 268.375 1.00 125.97 ?  278 TYR L CA  1 
ATOM   9619  C C   . TYR E 5 278 ? 198.208 160.984 268.833 1.00 125.97 ?  278 TYR L C   1 
ATOM   9620  O O   . TYR E 5 278 ? 197.250 160.729 269.570 1.00 125.97 ?  278 TYR L O   1 
ATOM   9621  C CB  . TYR E 5 278 ? 199.782 159.212 269.598 1.00 125.97 ?  278 TYR L CB  1 
ATOM   9622  C CG  . TYR E 5 278 ? 199.866 157.704 269.536 1.00 125.97 ?  278 TYR L CG  1 
ATOM   9623  C CD1 . TYR E 5 278 ? 198.718 156.935 269.391 1.00 125.97 ?  278 TYR L CD1 1 
ATOM   9624  C CD2 . TYR E 5 278 ? 201.085 157.049 269.625 1.00 125.97 ?  278 TYR L CD2 1 
ATOM   9625  C CE1 . TYR E 5 278 ? 198.782 155.560 269.335 1.00 125.97 ?  278 TYR L CE1 1 
ATOM   9626  C CE2 . TYR E 5 278 ? 201.159 155.671 269.569 1.00 125.97 ?  278 TYR L CE2 1 
ATOM   9627  C CZ  . TYR E 5 278 ? 200.004 154.933 269.424 1.00 125.97 ?  278 TYR L CZ  1 
ATOM   9628  O OH  . TYR E 5 278 ? 200.069 153.561 269.368 1.00 125.97 ?  278 TYR L OH  1 
ATOM   9629  N N   . ASP E 5 279 ? 198.480 162.223 268.421 1.00 141.24 ?  279 ASP L N   1 
ATOM   9630  C CA  . ASP E 5 279 ? 197.681 163.387 268.808 1.00 141.24 ?  279 ASP L CA  1 
ATOM   9631  C C   . ASP E 5 279 ? 197.369 164.188 267.546 1.00 141.24 ?  279 ASP L C   1 
ATOM   9632  O O   . ASP E 5 279 ? 198.200 164.968 267.075 1.00 141.24 ?  279 ASP L O   1 
ATOM   9633  C CB  . ASP E 5 279 ? 198.417 164.231 269.845 1.00 141.24 ?  279 ASP L CB  1 
ATOM   9634  C CG  . ASP E 5 279 ? 197.756 165.575 270.079 1.00 141.24 ?  279 ASP L CG  1 
ATOM   9635  O OD1 . ASP E 5 279 ? 196.529 165.681 269.872 1.00 141.24 ?  279 ASP L OD1 1 
ATOM   9636  O OD2 . ASP E 5 279 ? 198.464 166.527 270.469 1.00 141.24 -1 279 ASP L OD2 1 
ATOM   9637  N N   . TYR E 5 280 ? 196.167 163.998 267.005 1.00 137.07 ?  280 TYR L N   1 
ATOM   9638  C CA  . TYR E 5 280 ? 195.751 164.718 265.803 1.00 137.07 ?  280 TYR L CA  1 
ATOM   9639  C C   . TYR E 5 280 ? 194.238 164.634 265.685 1.00 137.07 ?  280 TYR L C   1 
ATOM   9640  O O   . TYR E 5 280 ? 193.682 163.532 265.650 1.00 137.07 ?  280 TYR L O   1 
ATOM   9641  C CB  . TYR E 5 280 ? 196.423 164.137 264.560 1.00 137.07 ?  280 TYR L CB  1 
ATOM   9642  C CG  . TYR E 5 280 ? 195.556 164.169 263.322 1.00 137.07 ?  280 TYR L CG  1 
ATOM   9643  C CD1 . TYR E 5 280 ? 195.435 165.326 262.565 1.00 137.07 ?  280 TYR L CD1 1 
ATOM   9644  C CD2 . TYR E 5 280 ? 194.860 163.041 262.910 1.00 137.07 ?  280 TYR L CD2 1 
ATOM   9645  C CE1 . TYR E 5 280 ? 194.645 165.358 261.432 1.00 137.07 ?  280 TYR L CE1 1 
ATOM   9646  C CE2 . TYR E 5 280 ? 194.068 163.063 261.779 1.00 137.07 ?  280 TYR L CE2 1 
ATOM   9647  C CZ  . TYR E 5 280 ? 193.963 164.224 261.044 1.00 137.07 ?  280 TYR L CZ  1 
ATOM   9648  O OH  . TYR E 5 280 ? 193.174 164.250 259.917 1.00 137.07 ?  280 TYR L OH  1 
ATOM   9649  N N   . ASN E 5 281 ? 193.577 165.790 265.624 1.00 141.92 ?  281 ASN L N   1 
ATOM   9650  C CA  . ASN E 5 281 ? 192.133 165.858 265.455 1.00 141.92 ?  281 ASN L CA  1 
ATOM   9651  C C   . ASN E 5 281 ? 191.814 166.569 264.149 1.00 141.92 ?  281 ASN L C   1 
ATOM   9652  O O   . ASN E 5 281 ? 192.164 167.750 264.003 1.00 141.92 ?  281 ASN L O   1 
ATOM   9653  C CB  . ASN E 5 281 ? 191.486 166.591 266.629 1.00 141.92 ?  281 ASN L CB  1 
ATOM   9654  C CG  . ASN E 5 281 ? 190.017 166.889 266.395 1.00 141.92 ?  281 ASN L CG  1 
ATOM   9655  O OD1 . ASN E 5 281 ? 189.363 166.242 265.576 1.00 141.92 ?  281 ASN L OD1 1 
ATOM   9656  N ND2 . ASN E 5 281 ? 189.491 167.875 267.113 1.00 141.92 ?  281 ASN L ND2 1 
ATOM   9657  N N   . PRO E 5 282 ? 191.164 165.920 263.176 1.00 139.12 ?  282 PRO L N   1 
ATOM   9658  C CA  . PRO E 5 282 ? 190.867 166.616 261.915 1.00 139.12 ?  282 PRO L CA  1 
ATOM   9659  C C   . PRO E 5 282 ? 189.994 167.845 262.091 1.00 139.12 ?  282 PRO L C   1 
ATOM   9660  O O   . PRO E 5 282 ? 190.133 168.796 261.312 1.00 139.12 ?  282 PRO L O   1 
ATOM   9661  C CB  . PRO E 5 282 ? 190.161 165.542 261.077 1.00 139.12 ?  282 PRO L CB  1 
ATOM   9662  C CG  . PRO E 5 282 ? 189.589 164.602 262.074 1.00 139.12 ?  282 PRO L CG  1 
ATOM   9663  C CD  . PRO E 5 282 ? 190.575 164.570 263.205 1.00 139.12 ?  282 PRO L CD  1 
ATOM   9664  N N   . ASN E 5 283 ? 189.105 167.860 263.085 1.00 142.10 ?  283 ASN L N   1 
ATOM   9665  C CA  . ASN E 5 283 ? 188.220 169.001 263.286 1.00 142.10 ?  283 ASN L CA  1 
ATOM   9666  C C   . ASN E 5 283 ? 188.909 170.165 263.984 1.00 142.10 ?  283 ASN L C   1 
ATOM   9667  O O   . ASN E 5 283 ? 188.389 171.285 263.950 1.00 142.10 ?  283 ASN L O   1 
ATOM   9668  C CB  . ASN E 5 283 ? 186.990 168.584 264.098 1.00 142.10 ?  283 ASN L CB  1 
ATOM   9669  C CG  . ASN E 5 283 ? 186.599 167.137 263.869 1.00 142.10 ?  283 ASN L CG  1 
ATOM   9670  O OD1 . ASN E 5 283 ? 186.607 166.327 264.795 1.00 142.10 ?  283 ASN L OD1 1 
ATOM   9671  N ND2 . ASN E 5 283 ? 186.254 166.805 262.630 1.00 142.10 ?  283 ASN L ND2 1 
ATOM   9672  N N   . LYS E 5 284 ? 190.062 169.930 264.613 1.00 146.72 ?  284 LYS L N   1 
ATOM   9673  C CA  . LYS E 5 284 ? 190.742 170.984 265.354 1.00 146.72 ?  284 LYS L CA  1 
ATOM   9674  C C   . LYS E 5 284 ? 191.583 171.889 264.464 1.00 146.72 ?  284 LYS L C   1 
ATOM   9675  O O   . LYS E 5 284 ? 191.825 173.043 264.835 1.00 146.72 ?  284 LYS L O   1 
ATOM   9676  C CB  . LYS E 5 284 ? 191.630 170.370 266.439 1.00 146.72 ?  284 LYS L CB  1 
ATOM   9677  N N   . THR E 5 285 ? 192.033 171.401 263.309 1.00 147.75 ?  285 THR L N   1 
ATOM   9678  C CA  . THR E 5 285 ? 192.910 172.168 262.438 1.00 147.75 ?  285 THR L CA  1 
ATOM   9679  C C   . THR E 5 285 ? 192.488 171.988 260.988 1.00 147.75 ?  285 THR L C   1 
ATOM   9680  O O   . THR E 5 285 ? 191.900 170.969 260.615 1.00 147.75 ?  285 THR L O   1 
ATOM   9681  C CB  . THR E 5 285 ? 194.378 171.746 262.595 1.00 147.75 ?  285 THR L CB  1 
ATOM   9682  O OG1 . THR E 5 285 ? 195.206 172.566 261.761 1.00 147.75 ?  285 THR L OG1 1 
ATOM   9683  C CG2 . THR E 5 285 ? 194.563 170.283 262.206 1.00 147.75 ?  285 THR L CG2 1 
ATOM   9684  N N   . ASN E 5 286 ? 192.797 172.999 260.173 1.00 146.38 ?  286 ASN L N   1 
ATOM   9685  C CA  . ASN E 5 286 ? 192.554 172.907 258.738 1.00 146.38 ?  286 ASN L CA  1 
ATOM   9686  C C   . ASN E 5 286 ? 193.707 172.239 258.001 1.00 146.38 ?  286 ASN L C   1 
ATOM   9687  O O   . ASN E 5 286 ? 193.553 171.880 256.829 1.00 146.38 ?  286 ASN L O   1 
ATOM   9688  C CB  . ASN E 5 286 ? 192.312 174.299 258.147 1.00 146.38 ?  286 ASN L CB  1 
ATOM   9689  C CG  . ASN E 5 286 ? 193.263 175.346 258.700 1.00 146.38 ?  286 ASN L CG  1 
ATOM   9690  O OD1 . ASN E 5 286 ? 194.193 175.025 259.440 1.00 146.38 ?  286 ASN L OD1 1 
ATOM   9691  N ND2 . ASN E 5 286 ? 193.035 176.604 258.342 1.00 146.38 ?  286 ASN L ND2 1 
ATOM   9692  N N   . ARG E 5 287 ? 194.853 172.067 258.658 1.00 142.74 ?  287 ARG L N   1 
ATOM   9693  C CA  . ARG E 5 287 ? 196.026 171.503 258.006 1.00 142.74 ?  287 ARG L CA  1 
ATOM   9694  C C   . ARG E 5 287 ? 195.917 169.980 257.936 1.00 142.74 ?  287 ARG L C   1 
ATOM   9695  O O   . ARG E 5 287 ? 195.351 169.357 258.838 1.00 142.74 ?  287 ARG L O   1 
ATOM   9696  C CB  . ARG E 5 287 ? 197.295 171.887 258.767 1.00 142.74 ?  287 ARG L CB  1 
ATOM   9697  C CG  . ARG E 5 287 ? 197.501 173.384 258.945 1.00 142.74 ?  287 ARG L CG  1 
ATOM   9698  C CD  . ARG E 5 287 ? 198.092 174.023 257.700 1.00 142.74 ?  287 ARG L CD  1 
ATOM   9699  N NE  . ARG E 5 287 ? 197.083 174.246 256.670 1.00 142.74 ?  287 ARG L NE  1 
ATOM   9700  C CZ  . ARG E 5 287 ? 197.250 174.003 255.376 1.00 142.74 ?  287 ARG L CZ  1 
ATOM   9701  N NH1 . ARG E 5 287 ? 198.390 173.530 254.897 1.00 142.74 1  287 ARG L NH1 1 
ATOM   9702  N NH2 . ARG E 5 287 ? 196.246 174.244 254.538 1.00 142.74 ?  287 ARG L NH2 1 
ATOM   9703  N N   . PRO E 5 288 ? 196.442 169.356 256.884 1.00 137.59 ?  288 PRO L N   1 
ATOM   9704  C CA  . PRO E 5 288 ? 196.593 167.899 256.897 1.00 137.59 ?  288 PRO L CA  1 
ATOM   9705  C C   . PRO E 5 288 ? 197.787 167.484 257.743 1.00 137.59 ?  288 PRO L C   1 
ATOM   9706  O O   . PRO E 5 288 ? 198.702 168.267 258.006 1.00 137.59 ?  288 PRO L O   1 
ATOM   9707  C CB  . PRO E 5 288 ? 196.803 167.549 255.422 1.00 137.59 ?  288 PRO L CB  1 
ATOM   9708  C CG  . PRO E 5 288 ? 197.438 168.764 254.847 1.00 137.59 ?  288 PRO L CG  1 
ATOM   9709  C CD  . PRO E 5 288 ? 196.858 169.938 255.594 1.00 137.59 ?  288 PRO L CD  1 
ATOM   9710  N N   . PHE E 5 289 ? 197.768 166.226 258.176 1.00 129.91 ?  289 PHE L N   1 
ATOM   9711  C CA  . PHE E 5 289 ? 198.859 165.710 258.991 1.00 129.91 ?  289 PHE L CA  1 
ATOM   9712  C C   . PHE E 5 289 ? 200.142 165.665 258.171 1.00 129.91 ?  289 PHE L C   1 
ATOM   9713  O O   . PHE E 5 289 ? 200.137 165.236 257.013 1.00 129.91 ?  289 PHE L O   1 
ATOM   9714  C CB  . PHE E 5 289 ? 198.518 164.320 259.525 1.00 129.91 ?  289 PHE L CB  1 
ATOM   9715  C CG  . PHE E 5 289 ? 199.575 163.740 260.423 1.00 129.91 ?  289 PHE L CG  1 
ATOM   9716  C CD1 . PHE E 5 289 ? 199.983 164.416 261.561 1.00 129.91 ?  289 PHE L CD1 1 
ATOM   9717  C CD2 . PHE E 5 289 ? 200.157 162.518 260.132 1.00 129.91 ?  289 PHE L CD2 1 
ATOM   9718  C CE1 . PHE E 5 289 ? 200.953 163.886 262.389 1.00 129.91 ?  289 PHE L CE1 1 
ATOM   9719  C CE2 . PHE E 5 289 ? 201.128 161.984 260.958 1.00 129.91 ?  289 PHE L CE2 1 
ATOM   9720  C CZ  . PHE E 5 289 ? 201.526 162.669 262.087 1.00 129.91 ?  289 PHE L CZ  1 
ATOM   9721  N N   . ILE E 5 290 ? 201.244 166.106 258.774 1.00 127.32 ?  290 ILE L N   1 
ATOM   9722  C CA  . ILE E 5 290 ? 202.526 166.211 258.085 1.00 127.32 ?  290 ILE L CA  1 
ATOM   9723  C C   . ILE E 5 290 ? 203.281 164.908 258.326 1.00 127.32 ?  290 ILE L C   1 
ATOM   9724  O O   . ILE E 5 290 ? 203.815 164.673 259.411 1.00 127.32 ?  290 ILE L O   1 
ATOM   9725  C CB  . ILE E 5 290 ? 203.326 167.425 258.559 1.00 127.32 ?  290 ILE L CB  1 
ATOM   9726  C CG1 . ILE E 5 290 ? 202.521 168.709 258.339 1.00 127.32 ?  290 ILE L CG1 1 
ATOM   9727  C CG2 . ILE E 5 290 ? 204.659 167.500 257.824 1.00 127.32 ?  290 ILE L CG2 1 
ATOM   9728  C CD1 . ILE E 5 290 ? 203.140 169.939 258.969 1.00 127.32 ?  290 ILE L CD1 1 
ATOM   9729  N N   . SER E 5 291 ? 203.328 164.058 257.304 1.00 124.76 ?  291 SER L N   1 
ATOM   9730  C CA  . SER E 5 291 ? 204.073 162.812 257.406 1.00 124.76 ?  291 SER L CA  1 
ATOM   9731  C C   . SER E 5 291 ? 205.566 163.074 257.253 1.00 124.76 ?  291 SER L C   1 
ATOM   9732  O O   . SER E 5 291 ? 205.989 164.108 256.730 1.00 124.76 ?  291 SER L O   1 
ATOM   9733  C CB  . SER E 5 291 ? 203.601 161.822 256.341 1.00 124.76 ?  291 SER L CB  1 
ATOM   9734  O OG  . SER E 5 291 ? 204.471 160.706 256.265 1.00 124.76 ?  291 SER L OG  1 
ATOM   9735  N N   . GLN E 5 292 ? 206.369 162.123 257.722 1.00 124.76 ?  292 GLN L N   1 
ATOM   9736  C CA  . GLN E 5 292 ? 207.817 162.240 257.633 1.00 124.76 ?  292 GLN L CA  1 
ATOM   9737  C C   . GLN E 5 292 ? 208.348 161.441 256.452 1.00 124.76 ?  292 GLN L C   1 
ATOM   9738  O O   . GLN E 5 292 ? 207.984 160.278 256.254 1.00 124.76 ?  292 GLN L O   1 
ATOM   9739  C CB  . GLN E 5 292 ? 208.473 161.754 258.925 1.00 124.76 ?  292 GLN L CB  1 
ATOM   9740  C CG  . GLN E 5 292 ? 208.236 162.660 260.120 1.00 124.76 ?  292 GLN L CG  1 
ATOM   9741  C CD  . GLN E 5 292 ? 208.863 164.027 259.943 1.00 124.76 ?  292 GLN L CD  1 
ATOM   9742  O OE1 . GLN E 5 292 ? 209.820 164.190 259.187 1.00 124.76 ?  292 GLN L OE1 1 
ATOM   9743  N NE2 . GLN E 5 292 ? 208.327 165.019 260.643 1.00 124.76 ?  292 GLN L NE2 1 
ATOM   9744  N N   . LYS E 5 293 ? 209.212 162.075 255.665 1.00 125.64 ?  293 LYS L N   1 
ATOM   9745  C CA  . LYS E 5 293 ? 209.858 161.437 254.528 1.00 125.64 ?  293 LYS L CA  1 
ATOM   9746  C C   . LYS E 5 293 ? 211.320 161.163 254.854 1.00 125.64 ?  293 LYS L C   1 
ATOM   9747  O O   . LYS E 5 293 ? 212.036 162.047 255.333 1.00 125.64 ?  293 LYS L O   1 
ATOM   9748  C CB  . LYS E 5 293 ? 209.764 162.314 253.278 1.00 125.64 ?  293 LYS L CB  1 
ATOM   9749  C CG  . LYS E 5 293 ? 208.376 162.380 252.662 1.00 125.64 ?  293 LYS L CG  1 
ATOM   9750  C CD  . LYS E 5 293 ? 207.752 163.754 252.835 1.00 125.64 ?  293 LYS L CD  1 
ATOM   9751  C CE  . LYS E 5 293 ? 206.454 163.872 252.054 1.00 125.64 ?  293 LYS L CE  1 
ATOM   9752  N NZ  . LYS E 5 293 ? 205.924 165.263 252.053 1.00 125.64 1  293 LYS L NZ  1 
ATOM   9753  N N   . ILE E 5 294 ? 211.755 159.934 254.592 1.00 121.69 ?  294 ILE L N   1 
ATOM   9754  C CA  . ILE E 5 294 ? 213.130 159.510 254.827 1.00 121.69 ?  294 ILE L CA  1 
ATOM   9755  C C   . ILE E 5 294 ? 213.681 158.973 253.514 1.00 121.69 ?  294 ILE L C   1 
ATOM   9756  O O   . ILE E 5 294 ? 213.079 158.083 252.900 1.00 121.69 ?  294 ILE L O   1 
ATOM   9757  C CB  . ILE E 5 294 ? 213.218 158.455 255.940 1.00 121.69 ?  294 ILE L CB  1 
ATOM   9758  C CG1 . ILE E 5 294 ? 212.784 159.063 257.275 1.00 121.69 ?  294 ILE L CG1 1 
ATOM   9759  C CG2 . ILE E 5 294 ? 214.633 157.912 256.048 1.00 121.69 ?  294 ILE L CG2 1 
ATOM   9760  C CD1 . ILE E 5 294 ? 212.297 158.047 258.279 1.00 121.69 ?  294 ILE L CD1 1 
ATOM   9761  N N   . HIS E 5 295 ? 214.823 159.513 253.087 1.00 127.01 ?  295 HIS L N   1 
ATOM   9762  C CA  . HIS E 5 295 ? 215.407 159.165 251.798 1.00 127.01 ?  295 HIS L CA  1 
ATOM   9763  C C   . HIS E 5 295 ? 216.656 158.304 251.909 1.00 127.01 ?  295 HIS L C   1 
ATOM   9764  O O   . HIS E 5 295 ? 216.957 157.555 250.972 1.00 127.01 ?  295 HIS L O   1 
ATOM   9765  C CB  . HIS E 5 295 ? 215.771 160.436 251.023 1.00 127.01 ?  295 HIS L CB  1 
ATOM   9766  C CG  . HIS E 5 295 ? 214.589 161.189 250.499 1.00 127.01 ?  295 HIS L CG  1 
ATOM   9767  N ND1 . HIS E 5 295 ? 214.045 160.949 249.255 1.00 127.01 ?  295 HIS L ND1 1 
ATOM   9768  C CD2 . HIS E 5 295 ? 213.855 162.188 251.044 1.00 127.01 ?  295 HIS L CD2 1 
ATOM   9769  C CE1 . HIS E 5 295 ? 213.022 161.763 249.061 1.00 127.01 ?  295 HIS L CE1 1 
ATOM   9770  N NE2 . HIS E 5 295 ? 212.886 162.525 250.131 1.00 127.01 ?  295 HIS L NE2 1 
ATOM   9771  N N   . PHE E 5 296 ? 217.386 158.388 253.018 1.00 127.01 ?  296 PHE L N   1 
ATOM   9772  C CA  . PHE E 5 296 ? 218.711 157.807 253.120 1.00 127.01 ?  296 PHE L CA  1 
ATOM   9773  C C   . PHE E 5 296 ? 218.732 156.696 254.162 1.00 127.01 ?  296 PHE L C   1 
ATOM   9774  O O   . PHE E 5 296 ? 218.242 156.897 255.282 1.00 127.01 ?  296 PHE L O   1 
ATOM   9775  C CB  . PHE E 5 296 ? 219.737 158.885 253.491 1.00 127.01 ?  296 PHE L CB  1 
ATOM   9776  C CG  . PHE E 5 296 ? 219.846 159.985 252.478 1.00 127.01 ?  296 PHE L CG  1 
ATOM   9777  C CD1 . PHE E 5 296 ? 220.462 159.762 251.260 1.00 127.01 ?  296 PHE L CD1 1 
ATOM   9778  C CD2 . PHE E 5 296 ? 219.327 161.240 252.741 1.00 127.01 ?  296 PHE L CD2 1 
ATOM   9779  C CE1 . PHE E 5 296 ? 220.563 160.771 250.323 1.00 127.01 ?  296 PHE L CE1 1 
ATOM   9780  C CE2 . PHE E 5 296 ? 219.424 162.254 251.808 1.00 127.01 ?  296 PHE L CE2 1 
ATOM   9781  C CZ  . PHE E 5 296 ? 220.043 162.019 250.597 1.00 127.01 ?  296 PHE L CZ  1 
ATOM   9782  N N   . PRO E 5 297 ? 219.284 155.527 253.847 1.00 124.38 ?  297 PRO L N   1 
ATOM   9783  C CA  . PRO E 5 297 ? 219.393 154.471 254.856 1.00 124.38 ?  297 PRO L CA  1 
ATOM   9784  C C   . PRO E 5 297 ? 220.536 154.739 255.822 1.00 124.38 ?  297 PRO L C   1 
ATOM   9785  O O   . PRO E 5 297 ? 221.414 155.570 255.582 1.00 124.38 ?  297 PRO L O   1 
ATOM   9786  C CB  . PRO E 5 297 ? 219.658 153.217 254.022 1.00 124.38 ?  297 PRO L CB  1 
ATOM   9787  C CG  . PRO E 5 297 ? 220.411 153.732 252.851 1.00 124.38 ?  297 PRO L CG  1 
ATOM   9788  C CD  . PRO E 5 297 ? 219.820 155.086 252.546 1.00 124.38 ?  297 PRO L CD  1 
ATOM   9789  N N   . ASP E 5 298 ? 220.510 154.013 256.937 1.00 125.06 ?  298 ASP L N   1 
ATOM   9790  C CA  . ASP E 5 298 ? 221.593 154.071 257.907 1.00 125.06 ?  298 ASP L CA  1 
ATOM   9791  C C   . ASP E 5 298 ? 222.808 153.263 257.476 1.00 125.06 ?  298 ASP L C   1 
ATOM   9792  O O   . ASP E 5 298 ? 223.909 153.503 257.983 1.00 125.06 ?  298 ASP L O   1 
ATOM   9793  C CB  . ASP E 5 298 ? 221.104 153.562 259.265 1.00 125.06 ?  298 ASP L CB  1 
ATOM   9794  C CG  . ASP E 5 298 ? 219.831 154.248 259.716 1.00 125.06 ?  298 ASP L CG  1 
ATOM   9795  O OD1 . ASP E 5 298 ? 219.743 155.486 259.582 1.00 125.06 ?  298 ASP L OD1 1 
ATOM   9796  O OD2 . ASP E 5 298 ? 218.914 153.548 260.196 1.00 125.06 -1 298 ASP L OD2 1 
ATOM   9797  N N   . PHE E 5 299 ? 222.631 152.315 256.562 1.00 124.06 ?  299 PHE L N   1 
ATOM   9798  C CA  . PHE E 5 299 ? 223.715 151.509 256.022 1.00 124.06 ?  299 PHE L CA  1 
ATOM   9799  C C   . PHE E 5 299 ? 223.123 150.623 254.938 1.00 124.06 ?  299 PHE L C   1 
ATOM   9800  O O   . PHE E 5 299 ? 221.933 150.300 254.975 1.00 124.06 ?  299 PHE L O   1 
ATOM   9801  C CB  . PHE E 5 299 ? 224.391 150.673 257.121 1.00 124.06 ?  299 PHE L CB  1 
ATOM   9802  C CG  . PHE E 5 299 ? 225.058 149.423 256.619 1.00 124.06 ?  299 PHE L CG  1 
ATOM   9803  C CD1 . PHE E 5 299 ? 226.397 149.433 256.267 1.00 124.06 ?  299 PHE L CD1 1 
ATOM   9804  C CD2 . PHE E 5 299 ? 224.355 148.233 256.519 1.00 124.06 ?  299 PHE L CD2 1 
ATOM   9805  C CE1 . PHE E 5 299 ? 227.017 148.285 255.810 1.00 124.06 ?  299 PHE L CE1 1 
ATOM   9806  C CE2 . PHE E 5 299 ? 224.970 147.084 256.062 1.00 124.06 ?  299 PHE L CE2 1 
ATOM   9807  C CZ  . PHE E 5 299 ? 226.303 147.110 255.709 1.00 124.06 ?  299 PHE L CZ  1 
ATOM   9808  N N   . SER E 5 300 ? 223.952 150.241 253.970 1.00 120.28 ?  300 SER L N   1 
ATOM   9809  C CA  . SER E 5 300 ? 223.460 149.441 252.859 1.00 120.28 ?  300 SER L CA  1 
ATOM   9810  C C   . SER E 5 300 ? 224.618 148.692 252.223 1.00 120.28 ?  300 SER L C   1 
ATOM   9811  O O   . SER E 5 300 ? 225.782 149.077 252.359 1.00 120.28 ?  300 SER L O   1 
ATOM   9812  C CB  . SER E 5 300 ? 222.756 150.311 251.815 1.00 120.28 ?  300 SER L CB  1 
ATOM   9813  O OG  . SER E 5 300 ? 222.153 149.511 250.814 1.00 120.28 ?  300 SER L OG  1 
ATOM   9814  N N   . THR E 5 301 ? 224.280 147.612 251.523 1.00 123.94 ?  301 THR L N   1 
ATOM   9815  C CA  . THR E 5 301 ? 225.283 146.874 250.766 1.00 123.94 ?  301 THR L CA  1 
ATOM   9816  C C   . THR E 5 301 ? 224.596 145.958 249.765 1.00 123.94 ?  301 THR L C   1 
ATOM   9817  O O   . THR E 5 301 ? 223.406 145.655 249.879 1.00 123.94 ?  301 THR L O   1 
ATOM   9818  C CB  . THR E 5 301 ? 226.206 146.069 251.686 1.00 123.94 ?  301 THR L CB  1 
ATOM   9819  O OG1 . THR E 5 301 ? 227.238 145.451 250.907 1.00 123.94 ?  301 THR L OG1 1 
ATOM   9820  C CG2 . THR E 5 301 ? 225.427 144.999 252.432 1.00 123.94 ?  301 THR L CG2 1 
ATOM   9821  N N   . ARG E 5 302 ? 225.369 145.515 248.772 1.00 134.40 ?  302 ARG L N   1 
ATOM   9822  C CA  . ARG E 5 302 ? 224.868 144.645 247.714 1.00 134.40 ?  302 ARG L CA  1 
ATOM   9823  C C   . ARG E 5 302 ? 225.821 143.499 247.399 1.00 134.40 ?  302 ARG L C   1 
ATOM   9824  O O   . ARG E 5 302 ? 225.654 142.834 246.369 1.00 134.40 ?  302 ARG L O   1 
ATOM   9825  C CB  . ARG E 5 302 ? 224.603 145.453 246.438 1.00 134.40 ?  302 ARG L CB  1 
ATOM   9826  C CG  . ARG E 5 302 ? 223.671 146.642 246.625 1.00 134.40 ?  302 ARG L CG  1 
ATOM   9827  C CD  . ARG E 5 302 ? 223.794 147.642 245.486 1.00 134.40 ?  302 ARG L CD  1 
ATOM   9828  N NE  . ARG E 5 302 ? 223.261 147.116 244.234 1.00 134.40 ?  302 ARG L NE  1 
ATOM   9829  C CZ  . ARG E 5 302 ? 223.985 146.548 243.279 1.00 134.40 ?  302 ARG L CZ  1 
ATOM   9830  N NH1 . ARG E 5 302 ? 225.296 146.403 243.394 1.00 134.40 1  302 ARG L NH1 1 
ATOM   9831  N NH2 . ARG E 5 302 ? 223.379 146.115 242.177 1.00 134.40 ?  302 ARG L NH2 1 
ATOM   9832  N N   . ASP E 5 303 ? 226.812 143.245 248.254 1.00 128.16 ?  303 ASP L N   1 
ATOM   9833  C CA  . ASP E 5 303 ? 227.859 142.279 247.941 1.00 128.16 ?  303 ASP L CA  1 
ATOM   9834  C C   . ASP E 5 303 ? 227.596 140.890 248.510 1.00 128.16 ?  303 ASP L C   1 
ATOM   9835  O O   . ASP E 5 303 ? 228.360 139.967 248.210 1.00 128.16 ?  303 ASP L O   1 
ATOM   9836  C CB  . ASP E 5 303 ? 229.210 142.784 248.457 1.00 128.16 ?  303 ASP L CB  1 
ATOM   9837  C CG  . ASP E 5 303 ? 229.124 143.367 249.853 1.00 128.16 ?  303 ASP L CG  1 
ATOM   9838  O OD1 . ASP E 5 303 ? 230.172 143.767 250.400 1.00 128.16 ?  303 ASP L OD1 1 
ATOM   9839  O OD2 . ASP E 5 303 ? 228.003 143.429 250.401 1.00 128.16 -1 303 ASP L OD2 1 
ATOM   9840  N N   . ILE E 5 304 ? 226.550 140.712 249.316 1.00 125.85 ?  304 ILE L N   1 
ATOM   9841  C CA  . ILE E 5 304 ? 226.326 139.419 249.956 1.00 125.85 ?  304 ILE L CA  1 
ATOM   9842  C C   . ILE E 5 304 ? 225.919 138.373 248.925 1.00 125.85 ?  304 ILE L C   1 
ATOM   9843  O O   . ILE E 5 304 ? 226.444 137.253 248.915 1.00 125.85 ?  304 ILE L O   1 
ATOM   9844  C CB  . ILE E 5 304 ? 225.276 139.546 251.073 1.00 125.85 ?  304 ILE L CB  1 
ATOM   9845  C CG1 . ILE E 5 304 ? 225.633 140.695 252.020 1.00 125.85 ?  304 ILE L CG1 1 
ATOM   9846  C CG2 . ILE E 5 304 ? 225.160 138.238 251.843 1.00 125.85 ?  304 ILE L CG2 1 
ATOM   9847  C CD1 . ILE E 5 304 ? 227.020 140.592 252.629 1.00 125.85 ?  304 ILE L CD1 1 
ATOM   9848  N N   . HIS E 5 305 ? 224.984 138.718 248.042 1.00 128.80 ?  305 HIS L N   1 
ATOM   9849  C CA  . HIS E 5 305 ? 224.434 137.779 247.076 1.00 128.80 ?  305 HIS L CA  1 
ATOM   9850  C C   . HIS E 5 305 ? 224.553 138.333 245.664 1.00 128.80 ?  305 HIS L C   1 
ATOM   9851  O O   . HIS E 5 305 ? 224.579 139.550 245.454 1.00 128.80 ?  305 HIS L O   1 
ATOM   9852  C CB  . HIS E 5 305 ? 222.962 137.474 247.370 1.00 128.80 ?  305 HIS L CB  1 
ATOM   9853  C CG  . HIS E 5 305 ? 222.700 137.068 248.785 1.00 128.80 ?  305 HIS L CG  1 
ATOM   9854  N ND1 . HIS E 5 305 ? 222.887 135.779 249.236 1.00 128.80 ?  305 HIS L ND1 1 
ATOM   9855  C CD2 . HIS E 5 305 ? 222.264 137.780 249.851 1.00 128.80 ?  305 HIS L CD2 1 
ATOM   9856  C CE1 . HIS E 5 305 ? 222.576 135.715 250.518 1.00 128.80 ?  305 HIS L CE1 1 
ATOM   9857  N NE2 . HIS E 5 305 ? 222.195 136.915 250.915 1.00 128.80 ?  305 HIS L NE2 1 
ATOM   9858  N N   . ARG E 5 306 ? 224.624 137.419 244.696 1.00 158.73 ?  306 ARG L N   1 
ATOM   9859  C CA  . ARG E 5 306 ? 224.595 137.758 243.279 1.00 158.73 ?  306 ARG L CA  1 
ATOM   9860  C C   . ARG E 5 306 ? 223.274 137.365 242.628 1.00 158.73 ?  306 ARG L C   1 
ATOM   9861  O O   . ARG E 5 306 ? 223.243 137.006 241.446 1.00 158.73 ?  306 ARG L O   1 
ATOM   9862  C CB  . ARG E 5 306 ? 225.766 137.098 242.550 1.00 158.73 ?  306 ARG L CB  1 
ATOM   9863  C CG  . ARG E 5 306 ? 225.861 135.592 242.737 1.00 158.73 ?  306 ARG L CG  1 
ATOM   9864  C CD  . ARG E 5 306 ? 226.939 135.000 241.840 1.00 158.73 ?  306 ARG L CD  1 
ATOM   9865  N NE  . ARG E 5 306 ? 227.042 133.552 241.974 1.00 158.73 ?  306 ARG L NE  1 
ATOM   9866  C CZ  . ARG E 5 306 ? 227.641 132.758 241.096 1.00 158.73 ?  306 ARG L CZ  1 
ATOM   9867  N NH1 . ARG E 5 306 ? 228.208 133.239 240.001 1.00 158.73 1  306 ARG L NH1 1 
ATOM   9868  N NH2 . ARG E 5 306 ? 227.675 131.448 241.324 1.00 158.73 ?  306 ARG L NH2 1 
ATOM   9869  N N   . ASN E 5 307 ? 222.180 137.422 243.383 1.00 139.68 ?  307 ASN L N   1 
ATOM   9870  C CA  . ASN E 5 307 ? 220.857 137.096 242.867 1.00 139.68 ?  307 ASN L CA  1 
ATOM   9871  C C   . ASN E 5 307 ? 219.824 137.722 243.796 1.00 139.68 ?  307 ASN L C   1 
ATOM   9872  O O   . ASN E 5 307 ? 220.157 138.513 244.683 1.00 139.68 ?  307 ASN L O   1 
ATOM   9873  C CB  . ASN E 5 307 ? 220.669 135.581 242.745 1.00 139.68 ?  307 ASN L CB  1 
ATOM   9874  C CG  . ASN E 5 307 ? 219.728 135.200 241.618 1.00 139.68 ?  307 ASN L CG  1 
ATOM   9875  O OD1 . ASN E 5 307 ? 218.515 135.383 241.717 1.00 139.68 ?  307 ASN L OD1 1 
ATOM   9876  N ND2 . ASN E 5 307 ? 220.285 134.668 240.537 1.00 139.68 ?  307 ASN L ND2 1 
ATOM   9877  N N   . TYR E 5 308 ? 218.560 137.368 243.583 1.00 133.84 ?  308 TYR L N   1 
ATOM   9878  C CA  . TYR E 5 308 ? 217.481 137.958 244.362 1.00 133.84 ?  308 TYR L CA  1 
ATOM   9879  C C   . TYR E 5 308 ? 217.597 137.574 245.833 1.00 133.84 ?  308 TYR L C   1 
ATOM   9880  O O   . TYR E 5 308 ? 218.026 136.472 246.182 1.00 133.84 ?  308 TYR L O   1 
ATOM   9881  C CB  . TYR E 5 308 ? 216.121 137.508 243.822 1.00 133.84 ?  308 TYR L CB  1 
ATOM   9882  C CG  . TYR E 5 308 ? 215.758 138.061 242.459 1.00 133.84 ?  308 TYR L CG  1 
ATOM   9883  C CD1 . TYR E 5 308 ? 216.456 139.125 241.901 1.00 133.84 ?  308 TYR L CD1 1 
ATOM   9884  C CD2 . TYR E 5 308 ? 214.710 137.515 241.730 1.00 133.84 ?  308 TYR L CD2 1 
ATOM   9885  C CE1 . TYR E 5 308 ? 216.120 139.627 240.659 1.00 133.84 ?  308 TYR L CE1 1 
ATOM   9886  C CE2 . TYR E 5 308 ? 214.368 138.010 240.488 1.00 133.84 ?  308 TYR L CE2 1 
ATOM   9887  C CZ  . TYR E 5 308 ? 215.076 139.066 239.958 1.00 133.84 ?  308 TYR L CZ  1 
ATOM   9888  O OH  . TYR E 5 308 ? 214.738 139.561 238.721 1.00 133.84 ?  308 TYR L OH  1 
ATOM   9889  N N   . VAL E 5 309 ? 217.207 138.507 246.697 1.00 123.93 ?  309 VAL L N   1 
ATOM   9890  C CA  . VAL E 5 309 ? 217.095 138.276 248.133 1.00 123.93 ?  309 VAL L CA  1 
ATOM   9891  C C   . VAL E 5 309 ? 215.661 138.598 248.526 1.00 123.93 ?  309 VAL L C   1 
ATOM   9892  O O   . VAL E 5 309 ? 215.180 139.711 248.279 1.00 123.93 ?  309 VAL L O   1 
ATOM   9893  C CB  . VAL E 5 309 ? 218.097 139.126 248.933 1.00 123.93 ?  309 VAL L CB  1 
ATOM   9894  C CG1 . VAL E 5 309 ? 217.975 140.601 248.566 1.00 123.93 ?  309 VAL L CG1 1 
ATOM   9895  C CG2 . VAL E 5 309 ? 217.900 138.922 250.427 1.00 123.93 ?  309 VAL L CG2 1 
ATOM   9896  N N   . ASP E 5 310 ? 214.977 137.626 249.136 1.00 119.62 ?  310 ASP L N   1 
ATOM   9897  C CA  . ASP E 5 310 ? 213.548 137.743 249.398 1.00 119.62 ?  310 ASP L CA  1 
ATOM   9898  C C   . ASP E 5 310 ? 213.162 137.351 250.820 1.00 119.62 ?  310 ASP L C   1 
ATOM   9899  O O   . ASP E 5 310 ? 211.989 137.048 251.065 1.00 119.62 ?  310 ASP L O   1 
ATOM   9900  C CB  . ASP E 5 310 ? 212.757 136.892 248.398 1.00 119.62 ?  310 ASP L CB  1 
ATOM   9901  C CG  . ASP E 5 310 ? 212.882 135.409 248.669 1.00 119.62 ?  310 ASP L CG  1 
ATOM   9902  O OD1 . ASP E 5 310 ? 213.971 134.972 249.095 1.00 119.62 ?  310 ASP L OD1 1 
ATOM   9903  O OD2 . ASP E 5 310 ? 211.892 134.678 248.454 1.00 119.62 -1 310 ASP L OD2 1 
ATOM   9904  N N   . CYS E 5 311 ? 214.104 137.340 251.758 1.00 113.69 ?  311 CYS L N   1 
ATOM   9905  C CA  . CYS E 5 311 ? 213.773 137.053 253.146 1.00 113.69 ?  311 CYS L CA  1 
ATOM   9906  C C   . CYS E 5 311 ? 214.956 137.436 254.022 1.00 113.69 ?  311 CYS L C   1 
ATOM   9907  O O   . CYS E 5 311 ? 216.111 137.177 253.676 1.00 113.69 ?  311 CYS L O   1 
ATOM   9908  C CB  . CYS E 5 311 ? 213.414 135.577 253.345 1.00 113.69 ?  311 CYS L CB  1 
ATOM   9909  S SG  . CYS E 5 311 ? 212.368 135.259 254.784 1.00 113.69 ?  311 CYS L SG  1 
ATOM   9910  N N   . VAL E 5 312 ? 214.651 138.054 255.161 1.00 109.31 ?  312 VAL L N   1 
ATOM   9911  C CA  . VAL E 5 312 ? 215.664 138.505 256.105 1.00 109.31 ?  312 VAL L CA  1 
ATOM   9912  C C   . VAL E 5 312 ? 215.138 138.295 257.517 1.00 109.31 ?  312 VAL L C   1 
ATOM   9913  O O   . VAL E 5 312 ? 213.930 138.348 257.763 1.00 109.31 ?  312 VAL L O   1 
ATOM   9914  C CB  . VAL E 5 312 ? 216.041 139.986 255.875 1.00 109.31 ?  312 VAL L CB  1 
ATOM   9915  C CG1 . VAL E 5 312 ? 214.810 140.873 255.976 1.00 109.31 ?  312 VAL L CG1 1 
ATOM   9916  C CG2 . VAL E 5 312 ? 217.106 140.428 256.867 1.00 109.31 ?  312 VAL L CG2 1 
ATOM   9917  N N   . ARG E 5 313 ? 216.057 138.050 258.450 1.00 113.44 ?  313 ARG L N   1 
ATOM   9918  C CA  . ARG E 5 313 ? 215.687 137.838 259.843 1.00 113.44 ?  313 ARG L CA  1 
ATOM   9919  C C   . ARG E 5 313 ? 216.790 138.325 260.770 1.00 113.44 ?  313 ARG L C   1 
ATOM   9920  O O   . ARG E 5 313 ? 217.963 137.989 260.581 1.00 113.44 ?  313 ARG L O   1 
ATOM   9921  C CB  . ARG E 5 313 ? 215.396 136.357 260.118 1.00 113.44 ?  313 ARG L CB  1 
ATOM   9922  C CG  . ARG E 5 313 ? 214.034 135.880 259.634 1.00 113.44 ?  313 ARG L CG  1 
ATOM   9923  C CD  . ARG E 5 313 ? 212.896 136.624 260.316 1.00 113.44 ?  313 ARG L CD  1 
ATOM   9924  N NE  . ARG E 5 313 ? 211.604 135.997 260.064 1.00 113.44 ?  313 ARG L NE  1 
ATOM   9925  C CZ  . ARG E 5 313 ? 210.957 136.048 258.907 1.00 113.44 ?  313 ARG L CZ  1 
ATOM   9926  N NH1 . ARG E 5 313 ? 211.453 136.694 257.865 1.00 113.44 1  313 ARG L NH1 1 
ATOM   9927  N NH2 . ARG E 5 313 ? 209.783 135.434 258.793 1.00 113.44 ?  313 ARG L NH2 1 
ATOM   9928  N N   . TRP E 5 314 ? 216.408 139.118 261.767 1.00 111.23 ?  314 TRP L N   1 
ATOM   9929  C CA  . TRP E 5 314 ? 217.325 139.456 262.846 1.00 111.23 ?  314 TRP L CA  1 
ATOM   9930  C C   . TRP E 5 314 ? 217.543 138.244 263.744 1.00 111.23 ?  314 TRP L C   1 
ATOM   9931  O O   . TRP E 5 314 ? 216.640 137.434 263.963 1.00 111.23 ?  314 TRP L O   1 
ATOM   9932  C CB  . TRP E 5 314 ? 216.775 140.618 263.673 1.00 111.23 ?  314 TRP L CB  1 
ATOM   9933  C CG  . TRP E 5 314 ? 216.878 141.955 263.010 1.00 111.23 ?  314 TRP L CG  1 
ATOM   9934  C CD1 . TRP E 5 314 ? 215.993 142.502 262.132 1.00 111.23 ?  314 TRP L CD1 1 
ATOM   9935  C CD2 . TRP E 5 314 ? 217.914 142.928 263.195 1.00 111.23 ?  314 TRP L CD2 1 
ATOM   9936  N NE1 . TRP E 5 314 ? 216.417 143.750 261.747 1.00 111.23 ?  314 TRP L NE1 1 
ATOM   9937  C CE2 . TRP E 5 314 ? 217.594 144.035 262.387 1.00 111.23 ?  314 TRP L CE2 1 
ATOM   9938  C CE3 . TRP E 5 314 ? 219.081 142.967 263.961 1.00 111.23 ?  314 TRP L CE3 1 
ATOM   9939  C CZ2 . TRP E 5 314 ? 218.399 145.168 262.323 1.00 111.23 ?  314 TRP L CZ2 1 
ATOM   9940  C CZ3 . TRP E 5 314 ? 219.880 144.093 263.894 1.00 111.23 ?  314 TRP L CZ3 1 
ATOM   9941  C CH2 . TRP E 5 314 ? 219.535 145.178 263.081 1.00 111.23 ?  314 TRP L CH2 1 
ATOM   9942  N N   . LEU E 5 315 ? 218.769 138.120 264.267 1.00 120.83 ?  315 LEU L N   1 
ATOM   9943  C CA  . LEU E 5 315 ? 219.121 137.088 265.243 1.00 120.83 ?  315 LEU L CA  1 
ATOM   9944  C C   . LEU E 5 315 ? 220.010 137.781 266.274 1.00 120.83 ?  315 LEU L C   1 
ATOM   9945  O O   . LEU E 5 315 ? 221.235 137.824 266.145 1.00 120.83 ?  315 LEU L O   1 
ATOM   9946  C CB  . LEU E 5 315 ? 219.820 135.900 264.583 1.00 120.83 ?  315 LEU L CB  1 
ATOM   9947  C CG  . LEU E 5 315 ? 220.507 134.906 265.520 1.00 120.83 ?  315 LEU L CG  1 
ATOM   9948  C CD1 . LEU E 5 315 ? 219.520 134.343 266.524 1.00 120.83 ?  315 LEU L CD1 1 
ATOM   9949  C CD2 . LEU E 5 315 ? 221.162 133.789 264.725 1.00 120.83 ?  315 LEU L CD2 1 
ATOM   9950  N N   . GLY E 5 316 ? 219.386 138.326 267.312 1.00 120.02 ?  316 GLY L N   1 
ATOM   9951  C CA  . GLY E 5 316 ? 220.108 139.197 268.213 1.00 120.02 ?  316 GLY L CA  1 
ATOM   9952  C C   . GLY E 5 316 ? 220.604 140.416 267.465 1.00 120.02 ?  316 GLY L C   1 
ATOM   9953  O O   . GLY E 5 316 ? 219.815 141.300 267.120 1.00 120.02 ?  316 GLY L O   1 
ATOM   9954  N N   . ASP E 5 317 ? 221.909 140.475 267.207 1.00 127.63 ?  317 ASP L N   1 
ATOM   9955  C CA  . ASP E 5 317 ? 222.498 141.530 266.395 1.00 127.63 ?  317 ASP L CA  1 
ATOM   9956  C C   . ASP E 5 317 ? 223.046 141.019 265.070 1.00 127.63 ?  317 ASP L C   1 
ATOM   9957  O O   . ASP E 5 317 ? 223.556 141.819 264.278 1.00 127.63 ?  317 ASP L O   1 
ATOM   9958  C CB  . ASP E 5 317 ? 223.609 142.238 267.177 1.00 127.63 ?  317 ASP L CB  1 
ATOM   9959  C CG  . ASP E 5 317 ? 223.077 143.024 268.360 1.00 127.63 ?  317 ASP L CG  1 
ATOM   9960  O OD1 . ASP E 5 317 ? 221.853 142.976 268.604 1.00 127.63 ?  317 ASP L OD1 1 
ATOM   9961  O OD2 . ASP E 5 317 ? 223.881 143.691 269.044 1.00 127.63 -1 317 ASP L OD2 1 
ATOM   9962  N N   . LEU E 5 318 ? 222.962 139.718 264.809 1.00 124.29 ?  318 LEU L N   1 
ATOM   9963  C CA  . LEU E 5 318 ? 223.374 139.162 263.531 1.00 124.29 ?  318 LEU L CA  1 
ATOM   9964  C C   . LEU E 5 318 ? 222.199 139.189 262.553 1.00 124.29 ?  318 LEU L C   1 
ATOM   9965  O O   . LEU E 5 318 ? 221.037 139.338 262.941 1.00 124.29 ?  318 LEU L O   1 
ATOM   9966  C CB  . LEU E 5 318 ? 223.896 137.739 263.719 1.00 124.29 ?  318 LEU L CB  1 
ATOM   9967  C CG  . LEU E 5 318 ? 225.107 137.569 264.640 1.00 124.29 ?  318 LEU L CG  1 
ATOM   9968  C CD1 . LEU E 5 318 ? 225.542 136.114 264.677 1.00 124.29 ?  318 LEU L CD1 1 
ATOM   9969  C CD2 . LEU E 5 318 ? 226.262 138.456 264.213 1.00 124.29 ?  318 LEU L CD2 1 
ATOM   9970  N N   . ILE E 5 319 ? 222.498 139.021 261.266 1.00 116.04 ?  319 ILE L N   1 
ATOM   9971  C CA  . ILE E 5 319 ? 221.491 139.045 260.214 1.00 116.04 ?  319 ILE L CA  1 
ATOM   9972  C C   . ILE E 5 319 ? 221.539 137.720 259.470 1.00 116.04 ?  319 ILE L C   1 
ATOM   9973  O O   . ILE E 5 319 ? 222.615 137.173 259.206 1.00 116.04 ?  319 ILE L O   1 
ATOM   9974  C CB  . ILE E 5 319 ? 221.709 140.216 259.229 1.00 116.04 ?  319 ILE L CB  1 
ATOM   9975  C CG1 . ILE E 5 319 ? 222.068 141.511 259.966 1.00 116.04 ?  319 ILE L CG1 1 
ATOM   9976  C CG2 . ILE E 5 319 ? 220.470 140.427 258.377 1.00 116.04 ?  319 ILE L CG2 1 
ATOM   9977  C CD1 . ILE E 5 319 ? 221.052 141.956 260.999 1.00 116.04 ?  319 ILE L CD1 1 
ATOM   9978  N N   . LEU E 5 320 ? 220.357 137.205 259.127 1.00 115.86 ?  320 LEU L N   1 
ATOM   9979  C CA  . LEU E 5 320 ? 220.216 136.000 258.323 1.00 115.86 ?  320 LEU L CA  1 
ATOM   9980  C C   . LEU E 5 320 ? 219.456 136.346 257.054 1.00 115.86 ?  320 LEU L C   1 
ATOM   9981  O O   . LEU E 5 320 ? 218.448 137.057 257.104 1.00 115.86 ?  320 LEU L O   1 
ATOM   9982  C CB  . LEU E 5 320 ? 219.466 134.901 259.082 1.00 115.86 ?  320 LEU L CB  1 
ATOM   9983  C CG  . LEU E 5 320 ? 220.262 134.101 260.111 1.00 115.86 ?  320 LEU L CG  1 
ATOM   9984  C CD1 . LEU E 5 320 ? 220.334 134.851 261.428 1.00 115.86 ?  320 LEU L CD1 1 
ATOM   9985  C CD2 . LEU E 5 320 ? 219.638 132.729 260.308 1.00 115.86 ?  320 LEU L CD2 1 
ATOM   9986  N N   . SER E 5 321 ? 219.935 135.837 255.921 1.00 119.45 ?  321 SER L N   1 
ATOM   9987  C CA  . SER E 5 321 ? 219.304 136.122 254.639 1.00 119.45 ?  321 SER L CA  1 
ATOM   9988  C C   . SER E 5 321 ? 219.430 134.895 253.750 1.00 119.45 ?  321 SER L C   1 
ATOM   9989  O O   . SER E 5 321 ? 220.237 133.999 254.005 1.00 119.45 ?  321 SER L O   1 
ATOM   9990  C CB  . SER E 5 321 ? 219.930 137.350 253.971 1.00 119.45 ?  321 SER L CB  1 
ATOM   9991  O OG  . SER E 5 321 ? 221.270 137.093 253.590 1.00 119.45 ?  321 SER L OG  1 
ATOM   9992  N N   . LYS E 5 322 ? 218.605 134.855 252.706 1.00 118.90 ?  322 LYS L N   1 
ATOM   9993  C CA  . LYS E 5 322 ? 218.618 133.751 251.760 1.00 118.90 ?  322 LYS L CA  1 
ATOM   9994  C C   . LYS E 5 322 ? 218.498 134.300 250.347 1.00 118.90 ?  322 LYS L C   1 
ATOM   9995  O O   . LYS E 5 322 ? 218.269 135.493 250.134 1.00 118.90 ?  322 LYS L O   1 
ATOM   9996  C CB  . LYS E 5 322 ? 217.493 132.746 252.047 1.00 118.90 ?  322 LYS L CB  1 
ATOM   9997  C CG  . LYS E 5 322 ? 216.093 133.240 251.717 1.00 118.90 ?  322 LYS L CG  1 
ATOM   9998  C CD  . LYS E 5 322 ? 215.104 132.090 251.692 1.00 118.90 ?  322 LYS L CD  1 
ATOM   9999  C CE  . LYS E 5 322 ? 215.120 131.379 250.349 1.00 118.90 ?  322 LYS L CE  1 
ATOM   10000 N NZ  . LYS E 5 322 ? 214.304 132.087 249.327 1.00 118.90 1  322 LYS L NZ  1 
ATOM   10001 N N   . SER E 5 323 ? 218.659 133.406 249.374 1.00 133.69 ?  323 SER L N   1 
ATOM   10002 C CA  . SER E 5 323 ? 218.543 133.763 247.969 1.00 133.69 ?  323 SER L CA  1 
ATOM   10003 C C   . SER E 5 323 ? 218.264 132.501 247.168 1.00 133.69 ?  323 SER L C   1 
ATOM   10004 O O   . SER E 5 323 ? 218.091 131.414 247.726 1.00 133.69 ?  323 SER L O   1 
ATOM   10005 C CB  . SER E 5 323 ? 219.809 134.459 247.457 1.00 133.69 ?  323 SER L CB  1 
ATOM   10006 O OG  . SER E 5 323 ? 219.725 134.703 246.064 1.00 133.69 ?  323 SER L OG  1 
ATOM   10007 N N   . CYS E 5 324 ? 218.224 132.657 245.846 1.00 141.58 ?  324 CYS L N   1 
ATOM   10008 C CA  . CYS E 5 324 ? 217.968 131.531 244.955 1.00 141.58 ?  324 CYS L CA  1 
ATOM   10009 C C   . CYS E 5 324 ? 219.226 130.695 244.755 1.00 141.58 ?  324 CYS L C   1 
ATOM   10010 O O   . CYS E 5 324 ? 219.211 129.711 244.008 1.00 141.58 ?  324 CYS L O   1 
ATOM   10011 C CB  . CYS E 5 324 ? 217.444 132.027 243.606 1.00 141.58 ?  324 CYS L CB  1 
ATOM   10012 S SG  . CYS E 5 324 ? 216.410 133.504 243.711 1.00 141.58 ?  324 CYS L SG  1 
ATOM   10013 N N   . GLU E 5 325 ? 220.319 131.076 245.415 1.00 142.06 ?  325 GLU L N   1 
ATOM   10014 C CA  . GLU E 5 325 ? 221.592 130.376 245.294 1.00 142.06 ?  325 GLU L CA  1 
ATOM   10015 C C   . GLU E 5 325 ? 221.656 129.103 246.131 1.00 142.06 ?  325 GLU L C   1 
ATOM   10016 O O   . GLU E 5 325 ? 222.751 128.566 246.329 1.00 142.06 ?  325 GLU L O   1 
ATOM   10017 C CB  . GLU E 5 325 ? 222.739 131.310 245.689 1.00 142.06 ?  325 GLU L CB  1 
ATOM   10018 C CG  . GLU E 5 325 ? 222.705 131.757 247.143 1.00 142.06 ?  325 GLU L CG  1 
ATOM   10019 C CD  . GLU E 5 325 ? 223.667 132.894 247.430 1.00 142.06 ?  325 GLU L CD  1 
ATOM   10020 O OE1 . GLU E 5 325 ? 224.198 133.485 246.467 1.00 142.06 ?  325 GLU L OE1 1 
ATOM   10021 O OE2 . GLU E 5 325 ? 223.891 133.200 248.620 1.00 142.06 -1 325 GLU L OE2 1 
ATOM   10022 N N   . ASN E 5 326 ? 220.520 128.608 246.624 1.00 139.70 ?  326 ASN L N   1 
ATOM   10023 C CA  . ASN E 5 326 ? 220.473 127.356 247.379 1.00 139.70 ?  326 ASN L CA  1 
ATOM   10024 C C   . ASN E 5 326 ? 221.380 127.410 248.607 1.00 139.70 ?  326 ASN L C   1 
ATOM   10025 O O   . ASN E 5 326 ? 222.150 126.486 248.875 1.00 139.70 ?  326 ASN L O   1 
ATOM   10026 C CB  . ASN E 5 326 ? 220.841 126.166 246.488 1.00 139.70 ?  326 ASN L CB  1 
ATOM   10027 C CG  . ASN E 5 326 ? 219.651 125.617 245.730 1.00 139.70 ?  326 ASN L CG  1 
ATOM   10028 O OD1 . ASN E 5 326 ? 218.793 124.947 246.303 1.00 139.70 ?  326 ASN L OD1 1 
ATOM   10029 N ND2 . ASN E 5 326 ? 219.593 125.898 244.434 1.00 139.70 ?  326 ASN L ND2 1 
ATOM   10030 N N   . ALA E 5 327 ? 221.291 128.501 249.366 1.00 129.53 ?  327 ALA L N   1 
ATOM   10031 C CA  . ALA E 5 327 ? 222.079 128.631 250.583 1.00 129.53 ?  327 ALA L CA  1 
ATOM   10032 C C   . ALA E 5 327 ? 221.607 129.831 251.390 1.00 129.53 ?  327 ALA L C   1 
ATOM   10033 O O   . ALA E 5 327 ? 221.346 130.901 250.834 1.00 129.53 ?  327 ALA L O   1 
ATOM   10034 C CB  . ALA E 5 327 ? 223.570 128.775 250.261 1.00 129.53 ?  327 ALA L CB  1 
ATOM   10035 N N   . ILE E 5 328 ? 221.502 129.640 252.703 1.00 119.96 ?  328 ILE L N   1 
ATOM   10036 C CA  . ILE E 5 328 ? 221.259 130.734 253.632 1.00 119.96 ?  328 ILE L CA  1 
ATOM   10037 C C   . ILE E 5 328 ? 222.602 131.229 254.152 1.00 119.96 ?  328 ILE L C   1 
ATOM   10038 O O   . ILE E 5 328 ? 223.559 130.466 254.284 1.00 119.96 ?  328 ILE L O   1 
ATOM   10039 C CB  . ILE E 5 328 ? 220.338 130.296 254.789 1.00 119.96 ?  328 ILE L CB  1 
ATOM   10040 C CG1 . ILE E 5 328 ? 218.948 129.944 254.261 1.00 119.96 ?  328 ILE L CG1 1 
ATOM   10041 C CG2 . ILE E 5 328 ? 220.241 131.376 255.858 1.00 119.96 ?  328 ILE L CG2 1 
ATOM   10042 C CD1 . ILE E 5 328 ? 218.340 128.735 254.929 1.00 119.96 ?  328 ILE L CD1 1 
ATOM   10043 N N   . VAL E 5 329 ? 222.673 132.519 254.465 1.00 119.93 ?  329 VAL L N   1 
ATOM   10044 C CA  . VAL E 5 329 ? 223.913 133.145 254.909 1.00 119.93 ?  329 VAL L CA  1 
ATOM   10045 C C   . VAL E 5 329 ? 223.631 133.981 256.148 1.00 119.93 ?  329 VAL L C   1 
ATOM   10046 O O   . VAL E 5 329 ? 222.639 134.717 256.204 1.00 119.93 ?  329 VAL L O   1 
ATOM   10047 C CB  . VAL E 5 329 ? 224.535 134.012 253.796 1.00 119.93 ?  329 VAL L CB  1 
ATOM   10048 C CG1 . VAL E 5 329 ? 225.640 134.893 254.358 1.00 119.93 ?  329 VAL L CG1 1 
ATOM   10049 C CG2 . VAL E 5 329 ? 225.063 133.133 252.675 1.00 119.93 ?  329 VAL L CG2 1 
ATOM   10050 N N   . CYS E 5 330 ? 224.513 133.870 257.141 1.00 119.44 ?  330 CYS L N   1 
ATOM   10051 C CA  . CYS E 5 330 ? 224.461 134.684 258.345 1.00 119.44 ?  330 CYS L CA  1 
ATOM   10052 C C   . CYS E 5 330 ? 225.688 135.581 258.383 1.00 119.44 ?  330 CYS L C   1 
ATOM   10053 O O   . CYS E 5 330 ? 226.788 135.152 258.021 1.00 119.44 ?  330 CYS L O   1 
ATOM   10054 C CB  . CYS E 5 330 ? 224.408 133.813 259.601 1.00 119.44 ?  330 CYS L CB  1 
ATOM   10055 S SG  . CYS E 5 330 ? 225.754 132.615 259.721 1.00 119.44 ?  330 CYS L SG  1 
ATOM   10056 N N   . TRP E 5 331 ? 225.502 136.824 258.817 1.00 118.34 ?  331 TRP L N   1 
ATOM   10057 C CA  . TRP E 5 331 ? 226.600 137.782 258.793 1.00 118.34 ?  331 TRP L CA  1 
ATOM   10058 C C   . TRP E 5 331 ? 226.301 138.933 259.743 1.00 118.34 ?  331 TRP L C   1 
ATOM   10059 O O   . TRP E 5 331 ? 225.264 138.970 260.408 1.00 118.34 ?  331 TRP L O   1 
ATOM   10060 C CB  . TRP E 5 331 ? 226.848 138.294 257.370 1.00 118.34 ?  331 TRP L CB  1 
ATOM   10061 C CG  . TRP E 5 331 ? 225.645 138.908 256.723 1.00 118.34 ?  331 TRP L CG  1 
ATOM   10062 C CD1 . TRP E 5 331 ? 224.707 138.271 255.966 1.00 118.34 ?  331 TRP L CD1 1 
ATOM   10063 C CD2 . TRP E 5 331 ? 225.263 140.288 256.758 1.00 118.34 ?  331 TRP L CD2 1 
ATOM   10064 N NE1 . TRP E 5 331 ? 223.758 139.166 255.535 1.00 118.34 ?  331 TRP L NE1 1 
ATOM   10065 C CE2 . TRP E 5 331 ? 224.077 140.411 256.008 1.00 118.34 ?  331 TRP L CE2 1 
ATOM   10066 C CE3 . TRP E 5 331 ? 225.805 141.429 257.354 1.00 118.34 ?  331 TRP L CE3 1 
ATOM   10067 C CZ2 . TRP E 5 331 ? 223.425 141.630 255.839 1.00 118.34 ?  331 TRP L CZ2 1 
ATOM   10068 C CZ3 . TRP E 5 331 ? 225.156 142.637 257.186 1.00 118.34 ?  331 TRP L CZ3 1 
ATOM   10069 C CH2 . TRP E 5 331 ? 223.979 142.729 256.434 1.00 118.34 ?  331 TRP L CH2 1 
ATOM   10070 N N   . LYS E 5 332 ? 227.262 139.853 259.833 1.00 126.80 ?  332 LYS L N   1 
ATOM   10071 C CA  . LYS E 5 332 ? 227.114 141.088 260.584 1.00 126.80 ?  332 LYS L CA  1 
ATOM   10072 C C   . LYS E 5 332 ? 227.815 142.216 259.841 1.00 126.80 ?  332 LYS L C   1 
ATOM   10073 O O   . LYS E 5 332 ? 228.793 141.972 259.125 1.00 126.80 ?  332 LYS L O   1 
ATOM   10074 C CB  . LYS E 5 332 ? 227.696 140.952 262.000 1.00 126.80 ?  332 LYS L CB  1 
ATOM   10075 C CG  . LYS E 5 332 ? 229.218 140.895 262.059 1.00 126.80 ?  332 LYS L CG  1 
ATOM   10076 C CD  . LYS E 5 332 ? 229.720 140.785 263.493 1.00 126.80 ?  332 LYS L CD  1 
ATOM   10077 C CE  . LYS E 5 332 ? 229.509 142.072 264.280 1.00 126.80 ?  332 LYS L CE  1 
ATOM   10078 N NZ  . LYS E 5 332 ? 230.075 143.269 263.597 1.00 126.80 1  332 LYS L NZ  1 
ATOM   10079 N N   . PRO E 5 333 ? 227.348 143.454 259.985 1.00 129.32 ?  333 PRO L N   1 
ATOM   10080 C CA  . PRO E 5 333 ? 228.001 144.566 259.289 1.00 129.32 ?  333 PRO L CA  1 
ATOM   10081 C C   . PRO E 5 333 ? 229.394 144.836 259.838 1.00 129.32 ?  333 PRO L C   1 
ATOM   10082 O O   . PRO E 5 333 ? 229.686 144.613 261.015 1.00 129.32 ?  333 PRO L O   1 
ATOM   10083 C CB  . PRO E 5 333 ? 227.058 145.746 259.546 1.00 129.32 ?  333 PRO L CB  1 
ATOM   10084 C CG  . PRO E 5 333 ? 226.388 145.404 260.827 1.00 129.32 ?  333 PRO L CG  1 
ATOM   10085 C CD  . PRO E 5 333 ? 226.206 143.912 260.794 1.00 129.32 ?  333 PRO L CD  1 
ATOM   10086 N N   . GLY E 5 334 ? 230.261 145.328 258.957 1.00 139.31 ?  334 GLY L N   1 
ATOM   10087 C CA  . GLY E 5 334 ? 231.598 145.714 259.375 1.00 139.31 ?  334 GLY L CA  1 
ATOM   10088 C C   . GLY E 5 334 ? 232.435 144.522 259.791 1.00 139.31 ?  334 GLY L C   1 
ATOM   10089 O O   . GLY E 5 334 ? 232.213 143.385 259.358 1.00 139.31 ?  334 GLY L O   1 
ATOM   10090 N N   . LYS E 5 335 ? 233.418 144.786 260.647 1.00 150.72 ?  335 LYS L N   1 
ATOM   10091 C CA  . LYS E 5 335 ? 234.322 143.764 261.146 1.00 150.72 ?  335 LYS L CA  1 
ATOM   10092 C C   . LYS E 5 335 ? 233.729 143.085 262.378 1.00 150.72 ?  335 LYS L C   1 
ATOM   10093 O O   . LYS E 5 335 ? 232.754 143.551 262.970 1.00 150.72 ?  335 LYS L O   1 
ATOM   10094 C CB  . LYS E 5 335 ? 235.685 144.373 261.475 1.00 150.72 ?  335 LYS L CB  1 
ATOM   10095 C CG  . LYS E 5 335 ? 236.315 145.135 260.321 1.00 150.72 ?  335 LYS L CG  1 
ATOM   10096 C CD  . LYS E 5 335 ? 237.622 145.793 260.734 1.00 150.72 ?  335 LYS L CD  1 
ATOM   10097 C CE  . LYS E 5 335 ? 238.226 146.593 259.591 1.00 150.72 ?  335 LYS L CE  1 
ATOM   10098 N NZ  . LYS E 5 335 ? 239.482 147.282 259.994 1.00 150.72 1  335 LYS L NZ  1 
ATOM   10099 N N   . MET E 5 336 ? 234.337 141.962 262.765 1.00 154.33 ?  336 MET L N   1 
ATOM   10100 C CA  . MET E 5 336 ? 233.847 141.238 263.933 1.00 154.33 ?  336 MET L CA  1 
ATOM   10101 C C   . MET E 5 336 ? 234.005 142.061 265.205 1.00 154.33 ?  336 MET L C   1 
ATOM   10102 O O   . MET E 5 336 ? 233.364 141.765 266.220 1.00 154.33 ?  336 MET L O   1 
ATOM   10103 C CB  . MET E 5 336 ? 234.555 139.880 264.038 1.00 154.33 ?  336 MET L CB  1 
ATOM   10104 C CG  . MET E 5 336 ? 236.092 139.892 264.000 1.00 154.33 ?  336 MET L CG  1 
ATOM   10105 S SD  . MET E 5 336 ? 236.958 141.199 264.898 1.00 154.33 ?  336 MET L SD  1 
ATOM   10106 C CE  . MET E 5 336 ? 236.387 140.903 266.574 1.00 154.33 ?  336 MET L CE  1 
ATOM   10107 N N   . GLU E 5 337 ? 234.863 143.085 265.177 1.00 153.42 ?  337 GLU L N   1 
ATOM   10108 C CA  . GLU E 5 337 ? 235.009 143.976 266.322 1.00 153.42 ?  337 GLU L CA  1 
ATOM   10109 C C   . GLU E 5 337 ? 234.053 145.160 266.263 1.00 153.42 ?  337 GLU L C   1 
ATOM   10110 O O   . GLU E 5 337 ? 233.981 145.927 267.229 1.00 153.42 ?  337 GLU L O   1 
ATOM   10111 C CB  . GLU E 5 337 ? 236.448 144.490 266.410 1.00 153.42 ?  337 GLU L CB  1 
ATOM   10112 C CG  . GLU E 5 337 ? 236.940 145.173 265.140 1.00 153.42 ?  337 GLU L CG  1 
ATOM   10113 C CD  . GLU E 5 337 ? 238.371 145.661 265.253 1.00 153.42 ?  337 GLU L CD  1 
ATOM   10114 O OE1 . GLU E 5 337 ? 238.612 146.638 265.993 1.00 153.42 ?  337 GLU L OE1 1 
ATOM   10115 O OE2 . GLU E 5 337 ? 239.254 145.069 264.598 1.00 153.42 -1 337 GLU L OE2 1 
ATOM   10116 N N   . ASP E 5 338 ? 233.320 145.325 265.163 1.00 149.56 ?  338 ASP L N   1 
ATOM   10117 C CA  . ASP E 5 338 ? 232.475 146.501 264.967 1.00 149.56 ?  338 ASP L CA  1 
ATOM   10118 C C   . ASP E 5 338 ? 231.148 146.302 265.688 1.00 149.56 ?  338 ASP L C   1 
ATOM   10119 O O   . ASP E 5 338 ? 230.360 145.422 265.326 1.00 149.56 ?  338 ASP L O   1 
ATOM   10120 C CB  . ASP E 5 338 ? 232.249 146.753 263.479 1.00 149.56 ?  338 ASP L CB  1 
ATOM   10121 C CG  . ASP E 5 338 ? 233.457 147.363 262.798 1.00 149.56 ?  338 ASP L CG  1 
ATOM   10122 O OD1 . ASP E 5 338 ? 234.230 148.073 263.476 1.00 149.56 ?  338 ASP L OD1 1 
ATOM   10123 O OD2 . ASP E 5 338 ? 233.632 147.138 261.582 1.00 149.56 -1 338 ASP L OD2 1 
ATOM   10124 N N   . ASP E 5 339 ? 230.897 147.125 266.704 1.00 151.72 ?  339 ASP L N   1 
ATOM   10125 C CA  . ASP E 5 339 ? 229.613 147.104 267.389 1.00 151.72 ?  339 ASP L CA  1 
ATOM   10126 C C   . ASP E 5 339 ? 228.510 147.591 266.459 1.00 151.72 ?  339 ASP L C   1 
ATOM   10127 O O   . ASP E 5 339 ? 228.706 148.516 265.666 1.00 151.72 ?  339 ASP L O   1 
ATOM   10128 C CB  . ASP E 5 339 ? 229.675 147.978 268.643 1.00 151.72 ?  339 ASP L CB  1 
ATOM   10129 C CG  . ASP E 5 339 ? 228.347 148.055 269.368 1.00 151.72 ?  339 ASP L CG  1 
ATOM   10130 O OD1 . ASP E 5 339 ? 227.519 147.137 269.195 1.00 151.72 ?  339 ASP L OD1 1 
ATOM   10131 O OD2 . ASP E 5 339 ? 228.131 149.036 270.111 1.00 151.72 -1 339 ASP L OD2 1 
ATOM   10132 N N   . ILE E 5 340 ? 227.337 146.962 266.565 1.00 137.78 ?  340 ILE L N   1 
ATOM   10133 C CA  . ILE E 5 340 ? 226.244 147.277 265.651 1.00 137.78 ?  340 ILE L CA  1 
ATOM   10134 C C   . ILE E 5 340 ? 225.801 148.726 265.802 1.00 137.78 ?  340 ILE L C   1 
ATOM   10135 O O   . ILE E 5 340 ? 225.460 149.382 264.810 1.00 137.78 ?  340 ILE L O   1 
ATOM   10136 C CB  . ILE E 5 340 ? 225.069 146.305 265.876 1.00 137.78 ?  340 ILE L CB  1 
ATOM   10137 C CG1 . ILE E 5 340 ? 223.983 146.506 264.813 1.00 137.78 ?  340 ILE L CG1 1 
ATOM   10138 C CG2 . ILE E 5 340 ? 224.476 146.491 267.266 1.00 137.78 ?  340 ILE L CG2 1 
ATOM   10139 C CD1 . ILE E 5 340 ? 224.476 146.387 263.387 1.00 137.78 ?  340 ILE L CD1 1 
ATOM   10140 N N   . ASP E 5 341 ? 225.795 149.252 267.023 1.00 140.68 ?  341 ASP L N   1 
ATOM   10141 C CA  . ASP E 5 341 ? 225.294 150.594 267.283 1.00 140.68 ?  341 ASP L CA  1 
ATOM   10142 C C   . ASP E 5 341 ? 226.316 151.685 266.986 1.00 140.68 ?  341 ASP L C   1 
ATOM   10143 O O   . ASP E 5 341 ? 225.969 152.869 267.058 1.00 140.68 ?  341 ASP L O   1 
ATOM   10144 C CB  . ASP E 5 341 ? 224.837 150.709 268.740 1.00 140.68 ?  341 ASP L CB  1 
ATOM   10145 C CG  . ASP E 5 341 ? 223.533 149.981 269.000 1.00 140.68 ?  341 ASP L CG  1 
ATOM   10146 O OD1 . ASP E 5 341 ? 222.700 149.901 268.074 1.00 140.68 ?  341 ASP L OD1 1 
ATOM   10147 O OD2 . ASP E 5 341 ? 223.342 149.489 270.132 1.00 140.68 -1 341 ASP L OD2 1 
ATOM   10148 N N   . LYS E 5 342 ? 227.556 151.326 266.661 1.00 145.82 ?  342 LYS L N   1 
ATOM   10149 C CA  . LYS E 5 342 ? 228.585 152.301 266.325 1.00 145.82 ?  342 LYS L CA  1 
ATOM   10150 C C   . LYS E 5 342 ? 228.856 152.387 264.828 1.00 145.82 ?  342 LYS L C   1 
ATOM   10151 O O   . LYS E 5 342 ? 229.798 153.075 264.423 1.00 145.82 ?  342 LYS L O   1 
ATOM   10152 C CB  . LYS E 5 342 ? 229.894 151.976 267.058 1.00 145.82 ?  342 LYS L CB  1 
ATOM   10153 C CG  . LYS E 5 342 ? 229.735 151.506 268.500 1.00 145.82 ?  342 LYS L CG  1 
ATOM   10154 C CD  . LYS E 5 342 ? 229.612 152.676 269.465 1.00 145.82 ?  342 LYS L CD  1 
ATOM   10155 C CE  . LYS E 5 342 ? 229.561 152.220 270.921 1.00 145.82 ?  342 LYS L CE  1 
ATOM   10156 N NZ  . LYS E 5 342 ? 230.028 150.819 271.128 1.00 145.82 1  342 LYS L NZ  1 
ATOM   10157 N N   . ILE E 5 343 ? 228.060 151.712 263.999 1.00 139.21 ?  343 ILE L N   1 
ATOM   10158 C CA  . ILE E 5 343 ? 228.306 151.719 262.561 1.00 139.21 ?  343 ILE L CA  1 
ATOM   10159 C C   . ILE E 5 343 ? 227.983 153.097 262.006 1.00 139.21 ?  343 ILE L C   1 
ATOM   10160 O O   . ILE E 5 343 ? 226.885 153.627 262.215 1.00 139.21 ?  343 ILE L O   1 
ATOM   10161 C CB  . ILE E 5 343 ? 227.481 150.631 261.865 1.00 139.21 ?  343 ILE L CB  1 
ATOM   10162 C CG1 . ILE E 5 343 ? 227.878 149.243 262.376 1.00 139.21 ?  343 ILE L CG1 1 
ATOM   10163 C CG2 . ILE E 5 343 ? 227.655 150.719 260.356 1.00 139.21 ?  343 ILE L CG2 1 
ATOM   10164 C CD1 . ILE E 5 343 ? 229.254 148.785 261.932 1.00 139.21 ?  343 ILE L CD1 1 
ATOM   10165 N N   . LYS E 5 344 ? 228.939 153.683 261.291 1.00 141.23 ?  344 LYS L N   1 
ATOM   10166 C CA  . LYS E 5 344 ? 228.704 154.961 260.644 1.00 141.23 ?  344 LYS L CA  1 
ATOM   10167 C C   . LYS E 5 344 ? 227.960 154.753 259.324 1.00 141.23 ?  344 LYS L C   1 
ATOM   10168 O O   . LYS E 5 344 ? 228.018 153.671 258.734 1.00 141.23 ?  344 LYS L O   1 
ATOM   10169 C CB  . LYS E 5 344 ? 230.023 155.684 260.388 1.00 141.23 ?  344 LYS L CB  1 
ATOM   10170 N N   . PRO E 5 345 ? 227.249 155.775 258.840 1.00 145.54 ?  345 PRO L N   1 
ATOM   10171 C CA  . PRO E 5 345 ? 226.522 155.610 257.571 1.00 145.54 ?  345 PRO L CA  1 
ATOM   10172 C C   . PRO E 5 345 ? 227.420 155.246 256.404 1.00 145.54 ?  345 PRO L C   1 
ATOM   10173 O O   . PRO E 5 345 ? 226.991 154.506 255.510 1.00 145.54 ?  345 PRO L O   1 
ATOM   10174 C CB  . PRO E 5 345 ? 225.858 156.980 257.365 1.00 145.54 ?  345 PRO L CB  1 
ATOM   10175 C CG  . PRO E 5 345 ? 225.833 157.609 258.716 1.00 145.54 ?  345 PRO L CG  1 
ATOM   10176 C CD  . PRO E 5 345 ? 227.059 157.118 259.412 1.00 145.54 ?  345 PRO L CD  1 
ATOM   10177 N N   . SER E 5 346 ? 228.655 155.742 256.384 1.00 151.83 ?  346 SER L N   1 
ATOM   10178 C CA  . SER E 5 346 ? 229.582 155.488 255.289 1.00 151.83 ?  346 SER L CA  1 
ATOM   10179 C C   . SER E 5 346 ? 230.313 154.158 255.424 1.00 151.83 ?  346 SER L C   1 
ATOM   10180 O O   . SER E 5 346 ? 231.325 153.955 254.745 1.00 151.83 ?  346 SER L O   1 
ATOM   10181 C CB  . SER E 5 346 ? 230.601 156.626 255.194 1.00 151.83 ?  346 SER L CB  1 
ATOM   10182 O OG  . SER E 5 346 ? 231.504 156.592 256.284 1.00 151.83 ?  346 SER L OG  1 
ATOM   10183 N N   . GLU E 5 347 ? 229.834 153.255 256.277 1.00 145.59 ?  347 GLU L N   1 
ATOM   10184 C CA  . GLU E 5 347 ? 230.475 151.957 256.427 1.00 145.59 ?  347 GLU L CA  1 
ATOM   10185 C C   . GLU E 5 347 ? 230.442 151.202 255.105 1.00 145.59 ?  347 GLU L C   1 
ATOM   10186 O O   . GLU E 5 347 ? 229.463 151.273 254.357 1.00 145.59 ?  347 GLU L O   1 
ATOM   10187 C CB  . GLU E 5 347 ? 229.773 151.151 257.521 1.00 145.59 ?  347 GLU L CB  1 
ATOM   10188 C CG  . GLU E 5 347 ? 230.401 149.798 257.805 1.00 145.59 ?  347 GLU L CG  1 
ATOM   10189 C CD  . GLU E 5 347 ? 231.878 149.900 258.122 1.00 145.59 ?  347 GLU L CD  1 
ATOM   10190 O OE1 . GLU E 5 347 ? 232.221 150.428 259.201 1.00 145.59 ?  347 GLU L OE1 1 
ATOM   10191 O OE2 . GLU E 5 347 ? 232.695 149.455 257.291 1.00 145.59 -1 347 GLU L OE2 1 
ATOM   10192 N N   . SER E 5 348 ? 231.526 150.477 254.814 1.00 148.93 ?  348 SER L N   1 
ATOM   10193 C CA  . SER E 5 348 ? 231.662 149.810 253.526 1.00 148.93 ?  348 SER L CA  1 
ATOM   10194 C C   . SER E 5 348 ? 232.240 148.403 253.607 1.00 148.93 ?  348 SER L C   1 
ATOM   10195 O O   . SER E 5 348 ? 232.668 147.880 252.574 1.00 148.93 ?  348 SER L O   1 
ATOM   10196 C CB  . SER E 5 348 ? 232.537 150.657 252.586 1.00 148.93 ?  348 SER L CB  1 
ATOM   10197 O OG  . SER E 5 348 ? 233.741 151.042 253.224 1.00 148.93 ?  348 SER L OG  1 
ATOM   10198 N N   . ASN E 5 349 ? 232.266 147.774 254.779 1.00 144.03 ?  349 ASN L N   1 
ATOM   10199 C CA  . ASN E 5 349 ? 232.773 146.418 254.925 1.00 144.03 ?  349 ASN L CA  1 
ATOM   10200 C C   . ASN E 5 349 ? 231.759 145.555 255.664 1.00 144.03 ?  349 ASN L C   1 
ATOM   10201 O O   . ASN E 5 349 ? 230.981 146.038 256.492 1.00 144.03 ?  349 ASN L O   1 
ATOM   10202 C CB  . ASN E 5 349 ? 234.116 146.399 255.670 1.00 144.03 ?  349 ASN L CB  1 
ATOM   10203 C CG  . ASN E 5 349 ? 234.920 147.666 255.457 1.00 144.03 ?  349 ASN L CG  1 
ATOM   10204 O OD1 . ASN E 5 349 ? 235.694 147.772 254.507 1.00 144.03 ?  349 ASN L OD1 1 
ATOM   10205 N ND2 . ASN E 5 349 ? 234.739 148.636 256.344 1.00 144.03 ?  349 ASN L ND2 1 
ATOM   10206 N N   . VAL E 5 350 ? 231.774 144.261 255.344 1.00 130.54 ?  350 VAL L N   1 
ATOM   10207 C CA  . VAL E 5 350 ? 230.889 143.283 255.963 1.00 130.54 ?  350 VAL L CA  1 
ATOM   10208 C C   . VAL E 5 350 ? 231.715 142.070 256.365 1.00 130.54 ?  350 VAL L C   1 
ATOM   10209 O O   . VAL E 5 350 ? 232.786 141.813 255.808 1.00 130.54 ?  350 VAL L O   1 
ATOM   10210 C CB  . VAL E 5 350 ? 229.735 142.869 255.023 1.00 130.54 ?  350 VAL L CB  1 
ATOM   10211 C CG1 . VAL E 5 350 ? 229.159 144.087 254.321 1.00 130.54 ?  350 VAL L CG1 1 
ATOM   10212 C CG2 . VAL E 5 350 ? 230.211 141.838 254.010 1.00 130.54 ?  350 VAL L CG2 1 
ATOM   10213 N N   . THR E 5 351 ? 231.206 141.320 257.337 1.00 132.16 ?  351 THR L N   1 
ATOM   10214 C CA  . THR E 5 351 ? 231.891 140.150 257.881 1.00 132.16 ?  351 THR L CA  1 
ATOM   10215 C C   . THR E 5 351 ? 230.931 138.966 257.857 1.00 132.16 ?  351 THR L C   1 
ATOM   10216 O O   . THR E 5 351 ? 230.034 138.864 258.698 1.00 132.16 ?  351 THR L O   1 
ATOM   10217 C CB  . THR E 5 351 ? 232.390 140.426 259.296 1.00 132.16 ?  351 THR L CB  1 
ATOM   10218 O OG1 . THR E 5 351 ? 233.453 141.385 259.249 1.00 132.16 ?  351 THR L OG1 1 
ATOM   10219 C CG2 . THR E 5 351 ? 232.890 139.147 259.948 1.00 132.16 ?  351 THR L CG2 1 
ATOM   10220 N N   . ILE E 5 352 ? 231.124 138.070 256.889 1.00 123.97 ?  352 ILE L N   1 
ATOM   10221 C CA  . ILE E 5 352 ? 230.338 136.845 256.844 1.00 123.97 ?  352 ILE L CA  1 
ATOM   10222 C C   . ILE E 5 352 ? 230.830 135.890 257.924 1.00 123.97 ?  352 ILE L C   1 
ATOM   10223 O O   . ILE E 5 352 ? 232.028 135.824 258.232 1.00 123.97 ?  352 ILE L O   1 
ATOM   10224 C CB  . ILE E 5 352 ? 230.417 136.198 255.449 1.00 123.97 ?  352 ILE L CB  1 
ATOM   10225 C CG1 . ILE E 5 352 ? 229.479 134.992 255.369 1.00 123.97 ?  352 ILE L CG1 1 
ATOM   10226 C CG2 . ILE E 5 352 ? 231.844 135.772 255.134 1.00 123.97 ?  352 ILE L CG2 1 
ATOM   10227 C CD1 . ILE E 5 352 ? 229.306 134.447 253.968 1.00 123.97 ?  352 ILE L CD1 1 
ATOM   10228 N N   . LEU E 5 353 ? 229.897 135.140 258.510 1.00 136.36 ?  353 LEU L N   1 
ATOM   10229 C CA  . LEU E 5 353 ? 230.209 134.226 259.600 1.00 136.36 ?  353 LEU L CA  1 
ATOM   10230 C C   . LEU E 5 353 ? 229.910 132.767 259.292 1.00 136.36 ?  353 LEU L C   1 
ATOM   10231 O O   . LEU E 5 353 ? 230.663 131.899 259.738 1.00 136.36 ?  353 LEU L O   1 
ATOM   10232 C CB  . LEU E 5 353 ? 229.435 134.621 260.869 1.00 136.36 ?  353 LEU L CB  1 
ATOM   10233 C CG  . LEU E 5 353 ? 229.806 135.937 261.561 1.00 136.36 ?  353 LEU L CG  1 
ATOM   10234 C CD1 . LEU E 5 353 ? 229.330 135.921 263.006 1.00 136.36 ?  353 LEU L CD1 1 
ATOM   10235 C CD2 . LEU E 5 353 ? 231.300 136.215 261.502 1.00 136.36 ?  353 LEU L CD2 1 
ATOM   10236 N N   . GLY E 5 354 ? 228.850 132.468 258.554 1.00 121.49 ?  354 GLY L N   1 
ATOM   10237 C CA  . GLY E 5 354 ? 228.518 131.083 258.283 1.00 121.49 ?  354 GLY L CA  1 
ATOM   10238 C C   . GLY E 5 354 ? 227.400 130.972 257.269 1.00 121.49 ?  354 GLY L C   1 
ATOM   10239 O O   . GLY E 5 354 ? 226.725 131.953 256.936 1.00 121.49 ?  354 GLY L O   1 
ATOM   10240 N N   . ARG E 5 355 ? 227.214 129.746 256.793 1.00 123.58 ?  355 ARG L N   1 
ATOM   10241 C CA  . ARG E 5 355 ? 226.221 129.421 255.783 1.00 123.58 ?  355 ARG L CA  1 
ATOM   10242 C C   . ARG E 5 355 ? 225.474 128.150 256.167 1.00 123.58 ?  355 ARG L C   1 
ATOM   10243 O O   . ARG E 5 355 ? 225.964 127.308 256.923 1.00 123.58 ?  355 ARG L O   1 
ATOM   10244 C CB  . ARG E 5 355 ? 226.883 129.251 254.410 1.00 123.58 ?  355 ARG L CB  1 
ATOM   10245 C CG  . ARG E 5 355 ? 227.958 128.170 254.381 1.00 123.58 ?  355 ARG L CG  1 
ATOM   10246 C CD  . ARG E 5 355 ? 228.648 128.048 253.024 1.00 123.58 ?  355 ARG L CD  1 
ATOM   10247 N NE  . ARG E 5 355 ? 228.677 129.300 252.275 1.00 123.58 ?  355 ARG L NE  1 
ATOM   10248 C CZ  . ARG E 5 355 ? 227.743 129.687 251.417 1.00 123.58 ?  355 ARG L CZ  1 
ATOM   10249 N NH1 . ARG E 5 355 ? 226.675 128.945 251.171 1.00 123.58 1  355 ARG L NH1 1 
ATOM   10250 N NH2 . ARG E 5 355 ? 227.883 130.850 250.787 1.00 123.58 ?  355 ARG L NH2 1 
ATOM   10251 N N   . PHE E 5 356 ? 224.264 128.030 255.629 1.00 126.83 ?  356 PHE L N   1 
ATOM   10252 C CA  . PHE E 5 356 ? 223.435 126.847 255.793 1.00 126.83 ?  356 PHE L CA  1 
ATOM   10253 C C   . PHE E 5 356 ? 223.068 126.336 254.408 1.00 126.83 ?  356 PHE L C   1 
ATOM   10254 O O   . PHE E 5 356 ? 222.710 127.115 253.520 1.00 126.83 ?  356 PHE L O   1 
ATOM   10255 C CB  . PHE E 5 356 ? 222.164 127.150 256.596 1.00 126.83 ?  356 PHE L CB  1 
ATOM   10256 C CG  . PHE E 5 356 ? 222.416 127.473 258.041 1.00 126.83 ?  356 PHE L CG  1 
ATOM   10257 C CD1 . PHE E 5 356 ? 222.879 128.724 258.412 1.00 126.83 ?  356 PHE L CD1 1 
ATOM   10258 C CD2 . PHE E 5 356 ? 222.178 126.534 259.030 1.00 126.83 ?  356 PHE L CD2 1 
ATOM   10259 C CE1 . PHE E 5 356 ? 223.107 129.031 259.739 1.00 126.83 ?  356 PHE L CE1 1 
ATOM   10260 C CE2 . PHE E 5 356 ? 222.406 126.835 260.360 1.00 126.83 ?  356 PHE L CE2 1 
ATOM   10261 C CZ  . PHE E 5 356 ? 222.870 128.085 260.714 1.00 126.83 ?  356 PHE L CZ  1 
ATOM   10262 N N   . ASP E 5 357 ? 223.143 125.018 254.236 1.00 132.38 ?  357 ASP L N   1 
ATOM   10263 C CA  . ASP E 5 357 ? 223.037 124.396 252.924 1.00 132.38 ?  357 ASP L CA  1 
ATOM   10264 C C   . ASP E 5 357 ? 221.717 123.648 252.807 1.00 132.38 ?  357 ASP L C   1 
ATOM   10265 O O   . ASP E 5 357 ? 221.240 123.037 253.766 1.00 132.38 ?  357 ASP L O   1 
ATOM   10266 C CB  . ASP E 5 357 ? 224.217 123.433 252.679 1.00 132.38 ?  357 ASP L CB  1 
ATOM   10267 C CG  . ASP E 5 357 ? 223.879 122.308 251.710 1.00 132.38 ?  357 ASP L CG  1 
ATOM   10268 O OD1 . ASP E 5 357 ? 223.019 122.496 250.824 1.00 132.38 ?  357 ASP L OD1 1 
ATOM   10269 O OD2 . ASP E 5 357 ? 224.482 121.221 251.839 1.00 132.38 -1 357 ASP L OD2 1 
ATOM   10270 N N   . TYR E 5 358 ? 221.136 123.706 251.614 1.00 132.29 ?  358 TYR L N   1 
ATOM   10271 C CA  . TYR E 5 358 ? 219.945 122.935 251.277 1.00 132.29 ?  358 TYR L CA  1 
ATOM   10272 C C   . TYR E 5 358 ? 220.006 122.628 249.783 1.00 132.29 ?  358 TYR L C   1 
ATOM   10273 O O   . TYR E 5 358 ? 221.034 122.853 249.136 1.00 132.29 ?  358 TYR L O   1 
ATOM   10274 C CB  . TYR E 5 358 ? 218.674 123.692 251.703 1.00 132.29 ?  358 TYR L CB  1 
ATOM   10275 C CG  . TYR E 5 358 ? 218.696 125.170 251.406 1.00 132.29 ?  358 TYR L CG  1 
ATOM   10276 C CD1 . TYR E 5 358 ? 218.119 125.672 250.251 1.00 132.29 ?  358 TYR L CD1 1 
ATOM   10277 C CD2 . TYR E 5 358 ? 219.289 126.064 252.285 1.00 132.29 ?  358 TYR L CD2 1 
ATOM   10278 C CE1 . TYR E 5 358 ? 218.131 127.023 249.980 1.00 132.29 ?  358 TYR L CE1 1 
ATOM   10279 C CE2 . TYR E 5 358 ? 219.308 127.414 252.021 1.00 132.29 ?  358 TYR L CE2 1 
ATOM   10280 C CZ  . TYR E 5 358 ? 218.728 127.890 250.868 1.00 132.29 ?  358 TYR L CZ  1 
ATOM   10281 O OH  . TYR E 5 358 ? 218.748 129.240 250.603 1.00 132.29 ?  358 TYR L OH  1 
ATOM   10282 N N   . SER E 5 359 ? 218.910 122.114 249.228 1.00 139.85 ?  359 SER L N   1 
ATOM   10283 C CA  . SER E 5 359 ? 218.911 121.663 247.845 1.00 139.85 ?  359 SER L CA  1 
ATOM   10284 C C   . SER E 5 359 ? 217.624 122.080 247.148 1.00 139.85 ?  359 SER L C   1 
ATOM   10285 O O   . SER E 5 359 ? 216.573 122.226 247.778 1.00 139.85 ?  359 SER L O   1 
ATOM   10286 C CB  . SER E 5 359 ? 219.073 120.141 247.759 1.00 139.85 ?  359 SER L CB  1 
ATOM   10287 O OG  . SER E 5 359 ? 218.755 119.671 246.461 1.00 139.85 ?  359 SER L OG  1 
ATOM   10288 N N   . GLN E 5 360 ? 217.728 122.265 245.832 1.00 143.87 ?  360 GLN L N   1 
ATOM   10289 C CA  . GLN E 5 360 ? 216.597 122.475 244.932 1.00 143.87 ?  360 GLN L CA  1 
ATOM   10290 C C   . GLN E 5 360 ? 215.751 123.690 245.297 1.00 143.87 ?  360 GLN L C   1 
ATOM   10291 O O   . GLN E 5 360 ? 214.521 123.644 245.191 1.00 143.87 ?  360 GLN L O   1 
ATOM   10292 C CB  . GLN E 5 360 ? 215.713 121.223 244.868 1.00 143.87 ?  360 GLN L CB  1 
ATOM   10293 C CG  . GLN E 5 360 ? 216.342 120.077 244.092 1.00 143.87 ?  360 GLN L CG  1 
ATOM   10294 C CD  . GLN E 5 360 ? 215.631 118.757 244.311 1.00 143.87 ?  360 GLN L CD  1 
ATOM   10295 O OE1 . GLN E 5 360 ? 215.119 118.485 245.396 1.00 143.87 ?  360 GLN L OE1 1 
ATOM   10296 N NE2 . GLN E 5 360 ? 215.598 117.925 243.276 1.00 143.87 ?  360 GLN L NE2 1 
ATOM   10297 N N   . CYS E 5 361 ? 216.379 124.785 245.724 1.00 145.37 ?  361 CYS L N   1 
ATOM   10298 C CA  . CYS E 5 361 ? 215.677 126.050 245.904 1.00 145.37 ?  361 CYS L CA  1 
ATOM   10299 C C   . CYS E 5 361 ? 215.900 126.946 244.692 1.00 145.37 ?  361 CYS L C   1 
ATOM   10300 O O   . CYS E 5 361 ? 216.519 128.009 244.805 1.00 145.37 ?  361 CYS L O   1 
ATOM   10301 C CB  . CYS E 5 361 ? 216.147 126.750 247.181 1.00 145.37 ?  361 CYS L CB  1 
ATOM   10302 S SG  . CYS E 5 361 ? 215.223 128.248 247.587 1.00 145.37 ?  361 CYS L SG  1 
ATOM   10303 N N   . ASP E 5 362 ? 215.395 126.529 243.530 1.00 142.47 ?  362 ASP L N   1 
ATOM   10304 C CA  . ASP E 5 362 ? 215.697 127.214 242.277 1.00 142.47 ?  362 ASP L CA  1 
ATOM   10305 C C   . ASP E 5 362 ? 214.600 128.187 241.858 1.00 142.47 ?  362 ASP L C   1 
ATOM   10306 O O   . ASP E 5 362 ? 214.504 128.548 240.680 1.00 142.47 ?  362 ASP L O   1 
ATOM   10307 C CB  . ASP E 5 362 ? 215.958 126.183 241.170 1.00 142.47 ?  362 ASP L CB  1 
ATOM   10308 C CG  . ASP E 5 362 ? 214.704 125.426 240.747 1.00 142.47 ?  362 ASP L CG  1 
ATOM   10309 O OD1 . ASP E 5 362 ? 214.853 124.322 240.183 1.00 142.47 ?  362 ASP L OD1 1 
ATOM   10310 O OD2 . ASP E 5 362 ? 213.578 125.911 240.976 1.00 142.47 -1 362 ASP L OD2 1 
ATOM   10311 N N   . ILE E 5 363 ? 213.763 128.612 242.806 1.00 134.41 ?  363 ILE L N   1 
ATOM   10312 C CA  . ILE E 5 363 ? 212.756 129.637 242.564 1.00 134.41 ?  363 ILE L CA  1 
ATOM   10313 C C   . ILE E 5 363 ? 212.766 130.604 243.738 1.00 134.41 ?  363 ILE L C   1 
ATOM   10314 O O   . ILE E 5 363 ? 213.296 130.310 244.811 1.00 134.41 ?  363 ILE L O   1 
ATOM   10315 C CB  . ILE E 5 363 ? 211.341 129.047 242.363 1.00 134.41 ?  363 ILE L CB  1 
ATOM   10316 C CG1 . ILE E 5 363 ? 210.692 128.731 243.713 1.00 134.41 ?  363 ILE L CG1 1 
ATOM   10317 C CG2 . ILE E 5 363 ? 211.405 127.804 241.489 1.00 134.41 ?  363 ILE L CG2 1 
ATOM   10318 C CD1 . ILE E 5 363 ? 209.479 127.834 243.612 1.00 134.41 ?  363 ILE L CD1 1 
ATOM   10319 N N   . TRP E 5 364 ? 212.171 131.772 243.523 1.00 128.65 ?  364 TRP L N   1 
ATOM   10320 C CA  . TRP E 5 364 ? 212.132 132.817 244.534 1.00 128.65 ?  364 TRP L CA  1 
ATOM   10321 C C   . TRP E 5 364 ? 210.751 132.883 245.179 1.00 128.65 ?  364 TRP L C   1 
ATOM   10322 O O   . TRP E 5 364 ? 209.820 132.166 244.804 1.00 128.65 ?  364 TRP L O   1 
ATOM   10323 C CB  . TRP E 5 364 ? 212.522 134.176 243.936 1.00 128.65 ?  364 TRP L CB  1 
ATOM   10324 C CG  . TRP E 5 364 ? 211.900 134.501 242.605 1.00 128.65 ?  364 TRP L CG  1 
ATOM   10325 C CD1 . TRP E 5 364 ? 212.269 134.013 241.385 1.00 128.65 ?  364 TRP L CD1 1 
ATOM   10326 C CD2 . TRP E 5 364 ? 210.821 135.411 242.362 1.00 128.65 ?  364 TRP L CD2 1 
ATOM   10327 N NE1 . TRP E 5 364 ? 211.477 134.551 240.400 1.00 128.65 ?  364 TRP L NE1 1 
ATOM   10328 C CE2 . TRP E 5 364 ? 210.581 135.413 240.974 1.00 128.65 ?  364 TRP L CE2 1 
ATOM   10329 C CE3 . TRP E 5 364 ? 210.030 136.220 243.183 1.00 128.65 ?  364 TRP L CE3 1 
ATOM   10330 C CZ2 . TRP E 5 364 ? 209.586 136.192 240.391 1.00 128.65 ?  364 TRP L CZ2 1 
ATOM   10331 C CZ3 . TRP E 5 364 ? 209.041 136.990 242.602 1.00 128.65 ?  364 TRP L CZ3 1 
ATOM   10332 C CH2 . TRP E 5 364 ? 208.827 136.971 241.220 1.00 128.65 ?  364 TRP L CH2 1 
ATOM   10333 N N   . TYR E 5 365 ? 210.630 133.767 246.169 1.00 124.41 ?  365 TYR L N   1 
ATOM   10334 C CA  . TYR E 5 365 ? 209.423 133.893 246.984 1.00 124.41 ?  365 TYR L CA  1 
ATOM   10335 C C   . TYR E 5 365 ? 209.155 132.607 247.769 1.00 124.41 ?  365 TYR L C   1 
ATOM   10336 O O   . TYR E 5 365 ? 208.110 131.965 247.640 1.00 124.41 ?  365 TYR L O   1 
ATOM   10337 C CB  . TYR E 5 365 ? 208.217 134.276 246.120 1.00 124.41 ?  365 TYR L CB  1 
ATOM   10338 C CG  . TYR E 5 365 ? 207.216 135.142 246.849 1.00 124.41 ?  365 TYR L CG  1 
ATOM   10339 C CD1 . TYR E 5 365 ? 207.423 136.506 246.990 1.00 124.41 ?  365 TYR L CD1 1 
ATOM   10340 C CD2 . TYR E 5 365 ? 206.068 134.593 247.404 1.00 124.41 ?  365 TYR L CD2 1 
ATOM   10341 C CE1 . TYR E 5 365 ? 206.514 137.301 247.658 1.00 124.41 ?  365 TYR L CE1 1 
ATOM   10342 C CE2 . TYR E 5 365 ? 205.153 135.380 248.074 1.00 124.41 ?  365 TYR L CE2 1 
ATOM   10343 C CZ  . TYR E 5 365 ? 205.382 136.733 248.198 1.00 124.41 ?  365 TYR L CZ  1 
ATOM   10344 O OH  . TYR E 5 365 ? 204.474 137.523 248.865 1.00 124.41 ?  365 TYR L OH  1 
ATOM   10345 N N   . MET E 5 366 ? 210.135 132.239 248.591 1.00 118.99 ?  366 MET L N   1 
ATOM   10346 C CA  . MET E 5 366 ? 209.987 131.170 249.568 1.00 118.99 ?  366 MET L CA  1 
ATOM   10347 C C   . MET E 5 366 ? 210.611 131.641 250.872 1.00 118.99 ?  366 MET L C   1 
ATOM   10348 O O   . MET E 5 366 ? 211.616 132.357 250.859 1.00 118.99 ?  366 MET L O   1 
ATOM   10349 C CB  . MET E 5 366 ? 210.644 129.870 249.090 1.00 118.99 ?  366 MET L CB  1 
ATOM   10350 C CG  . MET E 5 366 ? 209.877 129.181 247.969 1.00 118.99 ?  366 MET L CG  1 
ATOM   10351 S SD  . MET E 5 366 ? 210.506 127.562 247.465 1.00 118.99 ?  366 MET L SD  1 
ATOM   10352 C CE  . MET E 5 366 ? 211.920 127.334 248.542 1.00 118.99 ?  366 MET L CE  1 
ATOM   10353 N N   . ARG E 5 367 ? 210.016 131.241 251.993 1.00 118.61 ?  367 ARG L N   1 
ATOM   10354 C CA  . ARG E 5 367 ? 210.349 131.815 253.287 1.00 118.61 ?  367 ARG L CA  1 
ATOM   10355 C C   . ARG E 5 367 ? 210.667 130.718 254.295 1.00 118.61 ?  367 ARG L C   1 
ATOM   10356 O O   . ARG E 5 367 ? 210.295 129.554 254.126 1.00 118.61 ?  367 ARG L O   1 
ATOM   10357 C CB  . ARG E 5 367 ? 209.201 132.686 253.819 1.00 118.61 ?  367 ARG L CB  1 
ATOM   10358 C CG  . ARG E 5 367 ? 208.562 133.586 252.770 1.00 118.61 ?  367 ARG L CG  1 
ATOM   10359 C CD  . ARG E 5 367 ? 209.546 134.608 252.229 1.00 118.61 ?  367 ARG L CD  1 
ATOM   10360 N NE  . ARG E 5 367 ? 208.870 135.777 251.677 1.00 118.61 ?  367 ARG L NE  1 
ATOM   10361 C CZ  . ARG E 5 367 ? 208.507 136.841 252.380 1.00 118.61 ?  367 ARG L CZ  1 
ATOM   10362 N NH1 . ARG E 5 367 ? 208.727 136.920 253.682 1.00 118.61 1  367 ARG L NH1 1 
ATOM   10363 N NH2 . ARG E 5 367 ? 207.908 137.854 251.760 1.00 118.61 ?  367 ARG L NH2 1 
ATOM   10364 N N   . PHE E 5 368 ? 211.371 131.119 255.353 1.00 117.75 ?  368 PHE L N   1 
ATOM   10365 C CA  . PHE E 5 368 ? 211.695 130.257 256.479 1.00 117.75 ?  368 PHE L CA  1 
ATOM   10366 C C   . PHE E 5 368 ? 211.150 130.887 257.753 1.00 117.75 ?  368 PHE L C   1 
ATOM   10367 O O   . PHE E 5 368 ? 210.727 132.046 257.762 1.00 117.75 ?  368 PHE L O   1 
ATOM   10368 C CB  . PHE E 5 368 ? 213.209 130.033 256.596 1.00 117.75 ?  368 PHE L CB  1 
ATOM   10369 C CG  . PHE E 5 368 ? 214.002 131.302 256.711 1.00 117.75 ?  368 PHE L CG  1 
ATOM   10370 C CD1 . PHE E 5 368 ? 214.230 131.886 257.944 1.00 117.75 ?  368 PHE L CD1 1 
ATOM   10371 C CD2 . PHE E 5 368 ? 214.520 131.911 255.582 1.00 117.75 ?  368 PHE L CD2 1 
ATOM   10372 C CE1 . PHE E 5 368 ? 214.961 133.053 258.048 1.00 117.75 ?  368 PHE L CE1 1 
ATOM   10373 C CE2 . PHE E 5 368 ? 215.250 133.077 255.681 1.00 117.75 ?  368 PHE L CE2 1 
ATOM   10374 C CZ  . PHE E 5 368 ? 215.470 133.649 256.915 1.00 117.75 ?  368 PHE L CZ  1 
ATOM   10375 N N   . SER E 5 369 ? 211.164 130.115 258.839 1.00 119.42 ?  369 SER L N   1 
ATOM   10376 C CA  . SER E 5 369 ? 210.550 130.563 260.081 1.00 119.42 ?  369 SER L CA  1 
ATOM   10377 C C   . SER E 5 369 ? 211.340 130.046 261.276 1.00 119.42 ?  369 SER L C   1 
ATOM   10378 O O   . SER E 5 369 ? 212.116 129.090 261.178 1.00 119.42 ?  369 SER L O   1 
ATOM   10379 C CB  . SER E 5 369 ? 209.090 130.111 260.171 1.00 119.42 ?  369 SER L CB  1 
ATOM   10380 O OG  . SER E 5 369 ? 208.956 128.748 259.812 1.00 119.42 ?  369 SER L OG  1 
ATOM   10381 N N   . MET E 5 370 ? 211.120 130.700 262.416 1.00 123.20 ?  370 MET L N   1 
ATOM   10382 C CA  . MET E 5 370 ? 211.786 130.378 263.669 1.00 123.20 ?  370 MET L CA  1 
ATOM   10383 C C   . MET E 5 370 ? 210.763 130.381 264.797 1.00 123.20 ?  370 MET L C   1 
ATOM   10384 O O   . MET E 5 370 ? 209.713 131.022 264.711 1.00 123.20 ?  370 MET L O   1 
ATOM   10385 C CB  . MET E 5 370 ? 212.904 131.383 263.988 1.00 123.20 ?  370 MET L CB  1 
ATOM   10386 C CG  . MET E 5 370 ? 213.982 131.475 262.923 1.00 123.20 ?  370 MET L CG  1 
ATOM   10387 S SD  . MET E 5 370 ? 214.978 132.977 262.997 1.00 123.20 ?  370 MET L SD  1 
ATOM   10388 C CE  . MET E 5 370 ? 214.913 133.362 264.741 1.00 123.20 ?  370 MET L CE  1 
ATOM   10389 N N   . ASP E 5 371 ? 211.084 129.652 265.863 1.00 123.65 ?  371 ASP L N   1 
ATOM   10390 C CA  . ASP E 5 371 ? 210.227 129.646 267.040 1.00 123.65 ?  371 ASP L CA  1 
ATOM   10391 C C   . ASP E 5 371 ? 210.387 130.948 267.815 1.00 123.65 ?  371 ASP L C   1 
ATOM   10392 O O   . ASP E 5 371 ? 211.333 131.712 267.604 1.00 123.65 ?  371 ASP L O   1 
ATOM   10393 C CB  . ASP E 5 371 ? 210.567 128.460 267.941 1.00 123.65 ?  371 ASP L CB  1 
ATOM   10394 C CG  . ASP E 5 371 ? 211.965 128.551 268.519 1.00 123.65 ?  371 ASP L CG  1 
ATOM   10395 O OD1 . ASP E 5 371 ? 212.927 128.686 267.734 1.00 123.65 ?  371 ASP L OD1 1 
ATOM   10396 O OD2 . ASP E 5 371 ? 212.102 128.492 269.759 1.00 123.65 -1 371 ASP L OD2 1 
ATOM   10397 N N   . PHE E 5 372 ? 209.445 131.201 268.726 1.00 121.99 ?  372 PHE L N   1 
ATOM   10398 C CA  . PHE E 5 372 ? 209.526 132.403 269.547 1.00 121.99 ?  372 PHE L CA  1 
ATOM   10399 C C   . PHE E 5 372 ? 210.764 132.411 270.429 1.00 121.99 ?  372 PHE L C   1 
ATOM   10400 O O   . PHE E 5 372 ? 211.384 133.466 270.597 1.00 121.99 ?  372 PHE L O   1 
ATOM   10401 C CB  . PHE E 5 372 ? 208.284 132.542 270.426 1.00 121.99 ?  372 PHE L CB  1 
ATOM   10402 C CG  . PHE E 5 372 ? 208.422 133.586 271.499 1.00 121.99 ?  372 PHE L CG  1 
ATOM   10403 C CD1 . PHE E 5 372 ? 208.342 134.932 271.190 1.00 121.99 ?  372 PHE L CD1 1 
ATOM   10404 C CD2 . PHE E 5 372 ? 208.644 133.220 272.816 1.00 121.99 ?  372 PHE L CD2 1 
ATOM   10405 C CE1 . PHE E 5 372 ? 208.474 135.893 272.174 1.00 121.99 ?  372 PHE L CE1 1 
ATOM   10406 C CE2 . PHE E 5 372 ? 208.776 134.177 273.804 1.00 121.99 ?  372 PHE L CE2 1 
ATOM   10407 C CZ  . PHE E 5 372 ? 208.691 135.515 273.482 1.00 121.99 ?  372 PHE L CZ  1 
ATOM   10408 N N   . TRP E 5 373 ? 211.138 131.267 270.995 1.00 126.03 ?  373 TRP L N   1 
ATOM   10409 C CA  . TRP E 5 373 ? 212.287 131.188 271.884 1.00 126.03 ?  373 TRP L CA  1 
ATOM   10410 C C   . TRP E 5 373 ? 213.610 131.214 271.133 1.00 126.03 ?  373 TRP L C   1 
ATOM   10411 O O   . TRP E 5 373 ? 214.668 131.255 271.771 1.00 126.03 ?  373 TRP L O   1 
ATOM   10412 C CB  . TRP E 5 373 ? 212.201 129.924 272.744 1.00 126.03 ?  373 TRP L CB  1 
ATOM   10413 C CG  . TRP E 5 373 ? 211.145 130.015 273.799 1.00 126.03 ?  373 TRP L CG  1 
ATOM   10414 C CD1 . TRP E 5 373 ? 210.062 129.199 273.948 1.00 126.03 ?  373 TRP L CD1 1 
ATOM   10415 C CD2 . TRP E 5 373 ? 211.059 130.991 274.843 1.00 126.03 ?  373 TRP L CD2 1 
ATOM   10416 N NE1 . TRP E 5 373 ? 209.311 129.602 275.026 1.00 126.03 ?  373 TRP L NE1 1 
ATOM   10417 C CE2 . TRP E 5 373 ? 209.902 130.700 275.592 1.00 126.03 ?  373 TRP L CE2 1 
ATOM   10418 C CE3 . TRP E 5 373 ? 211.850 132.080 275.219 1.00 126.03 ?  373 TRP L CE3 1 
ATOM   10419 C CZ2 . TRP E 5 373 ? 209.518 131.459 276.694 1.00 126.03 ?  373 TRP L CZ2 1 
ATOM   10420 C CZ3 . TRP E 5 373 ? 211.468 132.831 276.314 1.00 126.03 ?  373 TRP L CZ3 1 
ATOM   10421 C CH2 . TRP E 5 373 ? 210.312 132.517 277.038 1.00 126.03 ?  373 TRP L CH2 1 
ATOM   10422 N N   . GLN E 5 374 ? 213.577 131.195 269.803 1.00 127.06 ?  374 GLN L N   1 
ATOM   10423 C CA  . GLN E 5 374 ? 214.781 131.317 268.987 1.00 127.06 ?  374 GLN L CA  1 
ATOM   10424 C C   . GLN E 5 374 ? 215.761 130.190 269.297 1.00 127.06 ?  374 GLN L C   1 
ATOM   10425 O O   . GLN E 5 374 ? 216.912 130.411 269.681 1.00 127.06 ?  374 GLN L O   1 
ATOM   10426 C CB  . GLN E 5 374 ? 215.431 132.687 269.187 1.00 127.06 ?  374 GLN L CB  1 
ATOM   10427 C CG  . GLN E 5 374 ? 214.875 133.762 268.268 1.00 127.06 ?  374 GLN L CG  1 
ATOM   10428 C CD  . GLN E 5 374 ? 215.397 135.150 268.584 1.00 127.06 ?  374 GLN L CD  1 
ATOM   10429 O OE1 . GLN E 5 374 ? 214.791 136.150 268.198 1.00 127.06 ?  374 GLN L OE1 1 
ATOM   10430 N NE2 . GLN E 5 374 ? 216.522 135.223 269.286 1.00 127.06 ?  374 GLN L NE2 1 
ATOM   10431 N N   . LYS E 5 375 ? 215.283 128.958 269.130 1.00 132.57 ?  375 LYS L N   1 
ATOM   10432 C CA  . LYS E 5 375 ? 216.109 127.776 269.303 1.00 132.57 ?  375 LYS L CA  1 
ATOM   10433 C C   . LYS E 5 375 ? 215.953 126.765 268.180 1.00 132.57 ?  375 LYS L C   1 
ATOM   10434 O O   . LYS E 5 375 ? 216.551 125.687 268.263 1.00 132.57 ?  375 LYS L O   1 
ATOM   10435 C CB  . LYS E 5 375 ? 215.791 127.087 270.639 1.00 132.57 ?  375 LYS L CB  1 
ATOM   10436 C CG  . LYS E 5 375 ? 215.954 127.993 271.848 1.00 132.57 ?  375 LYS L CG  1 
ATOM   10437 C CD  . LYS E 5 375 ? 215.903 127.207 273.146 1.00 132.57 ?  375 LYS L CD  1 
ATOM   10438 C CE  . LYS E 5 375 ? 216.001 128.127 274.352 1.00 132.57 ?  375 LYS L CE  1 
ATOM   10439 N NZ  . LYS E 5 375 ? 215.876 127.380 275.634 1.00 132.57 1  375 LYS L NZ  1 
ATOM   10440 N N   . MET E 5 376 ? 215.174 127.067 267.143 1.00 132.23 ?  376 MET L N   1 
ATOM   10441 C CA  . MET E 5 376 ? 215.040 126.181 266.000 1.00 132.23 ?  376 MET L CA  1 
ATOM   10442 C C   . MET E 5 376 ? 214.721 127.003 264.759 1.00 132.23 ?  376 MET L C   1 
ATOM   10443 O O   . MET E 5 376 ? 214.218 128.126 264.839 1.00 132.23 ?  376 MET L O   1 
ATOM   10444 C CB  . MET E 5 376 ? 213.957 125.120 266.234 1.00 132.23 ?  376 MET L CB  1 
ATOM   10445 C CG  . MET E 5 376 ? 214.246 123.796 265.546 1.00 132.23 ?  376 MET L CG  1 
ATOM   10446 S SD  . MET E 5 376 ? 212.991 122.541 265.857 1.00 132.23 ?  376 MET L SD  1 
ATOM   10447 C CE  . MET E 5 376 ? 211.769 122.988 264.631 1.00 132.23 ?  376 MET L CE  1 
ATOM   10448 N N   . LEU E 5 377 ? 215.030 126.419 263.604 1.00 124.95 ?  377 LEU L N   1 
ATOM   10449 C CA  . LEU E 5 377 ? 214.838 127.036 262.300 1.00 124.95 ?  377 LEU L CA  1 
ATOM   10450 C C   . LEU E 5 377 ? 214.223 126.016 261.356 1.00 124.95 ?  377 LEU L C   1 
ATOM   10451 O O   . LEU E 5 377 ? 214.670 124.867 261.307 1.00 124.95 ?  377 LEU L O   1 
ATOM   10452 C CB  . LEU E 5 377 ? 216.174 127.537 261.729 1.00 124.95 ?  377 LEU L CB  1 
ATOM   10453 C CG  . LEU E 5 377 ? 216.369 129.023 261.421 1.00 124.95 ?  377 LEU L CG  1 
ATOM   10454 C CD1 . LEU E 5 377 ? 217.628 129.206 260.600 1.00 124.95 ?  377 LEU L CD1 1 
ATOM   10455 C CD2 . LEU E 5 377 ? 215.189 129.582 260.648 1.00 124.95 ?  377 LEU L CD2 1 
ATOM   10456 N N   . ALA E 5 378 ? 213.206 126.437 260.605 1.00 126.70 ?  378 ALA L N   1 
ATOM   10457 C CA  . ALA E 5 378 ? 212.522 125.564 259.663 1.00 126.70 ?  378 ALA L CA  1 
ATOM   10458 C C   . ALA E 5 378 ? 212.419 126.250 258.311 1.00 126.70 ?  378 ALA L C   1 
ATOM   10459 O O   . ALA E 5 378 ? 212.242 127.470 258.235 1.00 126.70 ?  378 ALA L O   1 
ATOM   10460 C CB  . ALA E 5 378 ? 211.123 125.191 260.163 1.00 126.70 ?  378 ALA L CB  1 
ATOM   10461 N N   . LEU E 5 379 ? 212.537 125.460 257.245 1.00 124.59 ?  379 LEU L N   1 
ATOM   10462 C CA  . LEU E 5 379 ? 212.424 125.985 255.891 1.00 124.59 ?  379 LEU L CA  1 
ATOM   10463 C C   . LEU E 5 379 ? 211.835 124.913 254.986 1.00 124.59 ?  379 LEU L C   1 
ATOM   10464 O O   . LEU E 5 379 ? 212.196 123.739 255.099 1.00 124.59 ?  379 LEU L O   1 
ATOM   10465 C CB  . LEU E 5 379 ? 213.790 126.438 255.364 1.00 124.59 ?  379 LEU L CB  1 
ATOM   10466 C CG  . LEU E 5 379 ? 213.897 126.732 253.865 1.00 124.59 ?  379 LEU L CG  1 
ATOM   10467 C CD1 . LEU E 5 379 ? 212.911 127.809 253.432 1.00 124.59 ?  379 LEU L CD1 1 
ATOM   10468 C CD2 . LEU E 5 379 ? 215.313 127.140 253.513 1.00 124.59 ?  379 LEU L CD2 1 
ATOM   10469 N N   . GLY E 5 380 ? 210.936 125.321 254.095 1.00 125.58 ?  380 GLY L N   1 
ATOM   10470 C CA  . GLY E 5 380 ? 210.352 124.399 253.145 1.00 125.58 ?  380 GLY L CA  1 
ATOM   10471 C C   . GLY E 5 380 ? 211.287 124.105 251.989 1.00 125.58 ?  380 GLY L C   1 
ATOM   10472 O O   . GLY E 5 380 ? 212.426 124.568 251.927 1.00 125.58 ?  380 GLY L O   1 
ATOM   10473 N N   . ASN E 5 381 ? 210.787 123.310 251.045 1.00 137.24 ?  381 ASN L N   1 
ATOM   10474 C CA  . ASN E 5 381 ? 211.584 122.911 249.896 1.00 137.24 ?  381 ASN L CA  1 
ATOM   10475 C C   . ASN E 5 381 ? 210.689 122.783 248.674 1.00 137.24 ?  381 ASN L C   1 
ATOM   10476 O O   . ASN E 5 381 ? 209.476 122.586 248.789 1.00 137.24 ?  381 ASN L O   1 
ATOM   10477 C CB  . ASN E 5 381 ? 212.316 121.590 250.155 1.00 137.24 ?  381 ASN L CB  1 
ATOM   10478 C CG  . ASN E 5 381 ? 213.292 121.241 249.051 1.00 137.24 ?  381 ASN L CG  1 
ATOM   10479 O OD1 . ASN E 5 381 ? 213.791 122.118 248.347 1.00 137.24 ?  381 ASN L OD1 1 
ATOM   10480 N ND2 . ASN E 5 381 ? 213.577 119.955 248.899 1.00 137.24 ?  381 ASN L ND2 1 
ATOM   10481 N N   . GLN E 5 382 ? 211.308 122.894 247.497 1.00 138.51 ?  382 GLN L N   1 
ATOM   10482 C CA  . GLN E 5 382 ? 210.553 122.858 246.249 1.00 138.51 ?  382 GLN L CA  1 
ATOM   10483 C C   . GLN E 5 382 ? 209.870 121.509 246.053 1.00 138.51 ?  382 GLN L C   1 
ATOM   10484 O O   . GLN E 5 382 ? 208.705 121.444 245.647 1.00 138.51 ?  382 GLN L O   1 
ATOM   10485 C CB  . GLN E 5 382 ? 211.482 123.168 245.075 1.00 138.51 ?  382 GLN L CB  1 
ATOM   10486 C CG  . GLN E 5 382 ? 210.839 123.008 243.705 1.00 138.51 ?  382 GLN L CG  1 
ATOM   10487 C CD  . GLN E 5 382 ? 211.725 123.517 242.584 1.00 138.51 ?  382 GLN L CD  1 
ATOM   10488 O OE1 . GLN E 5 382 ? 212.860 123.932 242.815 1.00 138.51 ?  382 GLN L OE1 1 
ATOM   10489 N NE2 . GLN E 5 382 ? 211.210 123.482 241.360 1.00 138.51 ?  382 GLN L NE2 1 
ATOM   10490 N N   . VAL E 5 383 ? 210.576 120.418 246.341 1.00 138.59 ?  383 VAL L N   1 
ATOM   10491 C CA  . VAL E 5 383 ? 210.064 119.084 246.043 1.00 138.59 ?  383 VAL L CA  1 
ATOM   10492 C C   . VAL E 5 383 ? 209.327 118.518 247.250 1.00 138.59 ?  383 VAL L C   1 
ATOM   10493 O O   . VAL E 5 383 ? 209.073 117.310 247.323 1.00 138.59 ?  383 VAL L O   1 
ATOM   10494 C CB  . VAL E 5 383 ? 211.199 118.144 245.590 1.00 138.59 ?  383 VAL L CB  1 
ATOM   10495 C CG1 . VAL E 5 383 ? 211.965 118.766 244.433 1.00 138.59 ?  383 VAL L CG1 1 
ATOM   10496 C CG2 . VAL E 5 383 ? 212.143 117.831 246.742 1.00 138.59 ?  383 VAL L CG2 1 
ATOM   10497 N N   . GLY E 5 384 ? 208.976 119.382 248.204 1.00 138.04 ?  384 GLY L N   1 
ATOM   10498 C CA  . GLY E 5 384 ? 208.173 118.987 249.340 1.00 138.04 ?  384 GLY L CA  1 
ATOM   10499 C C   . GLY E 5 384 ? 208.947 118.552 250.566 1.00 138.04 ?  384 GLY L C   1 
ATOM   10500 O O   . GLY E 5 384 ? 208.331 118.319 251.614 1.00 138.04 ?  384 GLY L O   1 
ATOM   10501 N N   . LYS E 5 385 ? 210.268 118.433 250.477 1.00 136.52 ?  385 LYS L N   1 
ATOM   10502 C CA  . LYS E 5 385 ? 211.062 118.039 251.629 1.00 136.52 ?  385 LYS L CA  1 
ATOM   10503 C C   . LYS E 5 385 ? 211.108 119.182 252.643 1.00 136.52 ?  385 LYS L C   1 
ATOM   10504 O O   . LYS E 5 385 ? 210.722 120.319 252.360 1.00 136.52 ?  385 LYS L O   1 
ATOM   10505 C CB  . LYS E 5 385 ? 212.468 117.637 251.189 1.00 136.52 ?  385 LYS L CB  1 
ATOM   10506 C CG  . LYS E 5 385 ? 212.974 116.348 251.824 1.00 136.52 ?  385 LYS L CG  1 
ATOM   10507 C CD  . LYS E 5 385 ? 214.283 115.862 251.202 1.00 136.52 ?  385 LYS L CD  1 
ATOM   10508 C CE  . LYS E 5 385 ? 215.406 116.885 251.329 1.00 136.52 ?  385 LYS L CE  1 
ATOM   10509 N NZ  . LYS E 5 385 ? 216.582 116.538 250.486 1.00 136.52 1  385 LYS L NZ  1 
ATOM   10510 N N   . LEU E 5 386 ? 211.586 118.873 253.845 1.00 129.98 ?  386 LEU L N   1 
ATOM   10511 C CA  . LEU E 5 386 ? 211.702 119.853 254.913 1.00 129.98 ?  386 LEU L CA  1 
ATOM   10512 C C   . LEU E 5 386 ? 213.134 119.895 255.421 1.00 129.98 ?  386 LEU L C   1 
ATOM   10513 O O   . LEU E 5 386 ? 213.862 118.900 255.383 1.00 129.98 ?  386 LEU L O   1 
ATOM   10514 C CB  . LEU E 5 386 ? 210.751 119.544 256.077 1.00 129.98 ?  386 LEU L CB  1 
ATOM   10515 C CG  . LEU E 5 386 ? 209.499 120.416 256.188 1.00 129.98 ?  386 LEU L CG  1 
ATOM   10516 C CD1 . LEU E 5 386 ? 209.860 121.885 256.373 1.00 129.98 ?  386 LEU L CD1 1 
ATOM   10517 C CD2 . LEU E 5 386 ? 208.615 120.233 254.970 1.00 129.98 ?  386 LEU L CD2 1 
ATOM   10518 N N   . TYR E 5 387 ? 213.529 121.072 255.897 1.00 135.04 ?  387 TYR L N   1 
ATOM   10519 C CA  . TYR E 5 387 ? 214.855 121.301 256.452 1.00 135.04 ?  387 TYR L CA  1 
ATOM   10520 C C   . TYR E 5 387 ? 214.713 122.003 257.792 1.00 135.04 ?  387 TYR L C   1 
ATOM   10521 O O   . TYR E 5 387 ? 214.058 123.048 257.886 1.00 135.04 ?  387 TYR L O   1 
ATOM   10522 C CB  . TYR E 5 387 ? 215.711 122.126 255.486 1.00 135.04 ?  387 TYR L CB  1 
ATOM   10523 C CG  . TYR E 5 387 ? 216.041 121.395 254.204 1.00 135.04 ?  387 TYR L CG  1 
ATOM   10524 C CD1 . TYR E 5 387 ? 216.362 120.044 254.219 1.00 135.04 ?  387 TYR L CD1 1 
ATOM   10525 C CD2 . TYR E 5 387 ? 216.000 122.044 252.977 1.00 135.04 ?  387 TYR L CD2 1 
ATOM   10526 C CE1 . TYR E 5 387 ? 216.660 119.366 253.055 1.00 135.04 ?  387 TYR L CE1 1 
ATOM   10527 C CE2 . TYR E 5 387 ? 216.290 121.369 251.804 1.00 135.04 ?  387 TYR L CE2 1 
ATOM   10528 C CZ  . TYR E 5 387 ? 216.621 120.032 251.850 1.00 135.04 ?  387 TYR L CZ  1 
ATOM   10529 O OH  . TYR E 5 387 ? 216.912 119.359 250.686 1.00 135.04 ?  387 TYR L OH  1 
ATOM   10530 N N   . VAL E 5 388 ? 215.323 121.424 258.822 1.00 132.97 ?  388 VAL L N   1 
ATOM   10531 C CA  . VAL E 5 388 ? 215.207 121.914 260.188 1.00 132.97 ?  388 VAL L CA  1 
ATOM   10532 C C   . VAL E 5 388 ? 216.589 121.928 260.824 1.00 132.97 ?  388 VAL L C   1 
ATOM   10533 O O   . VAL E 5 388 ? 217.373 120.987 260.655 1.00 132.97 ?  388 VAL L O   1 
ATOM   10534 C CB  . VAL E 5 388 ? 214.233 121.051 261.017 1.00 132.97 ?  388 VAL L CB  1 
ATOM   10535 C CG1 . VAL E 5 388 ? 214.336 121.398 262.493 1.00 132.97 ?  388 VAL L CG1 1 
ATOM   10536 C CG2 . VAL E 5 388 ? 212.811 121.233 260.517 1.00 132.97 ?  388 VAL L CG2 1 
ATOM   10537 N N   . TRP E 5 389 ? 216.882 122.998 261.559 1.00 133.50 ?  389 TRP L N   1 
ATOM   10538 C CA  . TRP E 5 389 ? 218.146 123.142 262.265 1.00 133.50 ?  389 TRP L CA  1 
ATOM   10539 C C   . TRP E 5 389 ? 217.876 123.663 263.667 1.00 133.50 ?  389 TRP L C   1 
ATOM   10540 O O   . TRP E 5 389 ? 216.797 124.179 263.961 1.00 133.50 ?  389 TRP L O   1 
ATOM   10541 C CB  . TRP E 5 389 ? 219.108 124.102 261.549 1.00 133.50 ?  389 TRP L CB  1 
ATOM   10542 C CG  . TRP E 5 389 ? 219.680 123.566 260.277 1.00 133.50 ?  389 TRP L CG  1 
ATOM   10543 C CD1 . TRP E 5 389 ? 220.785 122.780 260.144 1.00 133.50 ?  389 TRP L CD1 1 
ATOM   10544 C CD2 . TRP E 5 389 ? 219.195 123.804 258.951 1.00 133.50 ?  389 TRP L CD2 1 
ATOM   10545 N NE1 . TRP E 5 389 ? 221.009 122.498 258.819 1.00 133.50 ?  389 TRP L NE1 1 
ATOM   10546 C CE2 . TRP E 5 389 ? 220.048 123.117 258.066 1.00 133.50 ?  389 TRP L CE2 1 
ATOM   10547 C CE3 . TRP E 5 389 ? 218.118 124.525 258.427 1.00 133.50 ?  389 TRP L CE3 1 
ATOM   10548 C CZ2 . TRP E 5 389 ? 219.857 123.129 256.687 1.00 133.50 ?  389 TRP L CZ2 1 
ATOM   10549 C CZ3 . TRP E 5 389 ? 217.931 124.535 257.059 1.00 133.50 ?  389 TRP L CZ3 1 
ATOM   10550 C CH2 . TRP E 5 389 ? 218.797 123.843 256.204 1.00 133.50 ?  389 TRP L CH2 1 
ATOM   10551 N N   . ASP E 5 390 ? 218.875 123.525 264.533 1.00 137.48 ?  390 ASP L N   1 
ATOM   10552 C CA  . ASP E 5 390 ? 218.808 124.123 265.856 1.00 137.48 ?  390 ASP L CA  1 
ATOM   10553 C C   . ASP E 5 390 ? 219.657 125.391 265.904 1.00 137.48 ?  390 ASP L C   1 
ATOM   10554 O O   . ASP E 5 390 ? 220.656 125.530 265.194 1.00 137.48 ?  390 ASP L O   1 
ATOM   10555 C CB  . ASP E 5 390 ? 219.280 123.135 266.921 1.00 137.48 ?  390 ASP L CB  1 
ATOM   10556 C CG  . ASP E 5 390 ? 220.780 122.934 266.905 1.00 137.48 ?  390 ASP L CG  1 
ATOM   10557 O OD1 . ASP E 5 390 ? 221.456 123.439 267.825 1.00 137.48 ?  390 ASP L OD1 1 
ATOM   10558 O OD2 . ASP E 5 390 ? 221.282 122.273 265.972 1.00 137.48 -1 390 ASP L OD2 1 
ATOM   10559 N N   . LEU E 5 391 ? 219.241 126.326 266.757 1.00 136.62 ?  391 LEU L N   1 
ATOM   10560 C CA  . LEU E 5 391 ? 219.927 127.601 266.922 1.00 136.62 ?  391 LEU L CA  1 
ATOM   10561 C C   . LEU E 5 391 ? 220.859 127.606 268.127 1.00 136.62 ?  391 LEU L C   1 
ATOM   10562 O O   . LEU E 5 391 ? 221.330 128.674 268.532 1.00 136.62 ?  391 LEU L O   1 
ATOM   10563 C CB  . LEU E 5 391 ? 218.906 128.735 267.044 1.00 136.62 ?  391 LEU L CB  1 
ATOM   10564 C CG  . LEU E 5 391 ? 218.659 129.582 265.792 1.00 136.62 ?  391 LEU L CG  1 
ATOM   10565 C CD1 . LEU E 5 391 ? 219.913 130.344 265.392 1.00 136.62 ?  391 LEU L CD1 1 
ATOM   10566 C CD2 . LEU E 5 391 ? 218.166 128.717 264.641 1.00 136.62 ?  391 LEU L CD2 1 
ATOM   10567 N N   . GLU E 5 392 ? 221.142 126.439 268.703 1.00 145.79 ?  392 GLU L N   1 
ATOM   10568 C CA  . GLU E 5 392 ? 221.974 126.353 269.897 1.00 145.79 ?  392 GLU L CA  1 
ATOM   10569 C C   . GLU E 5 392 ? 223.450 126.477 269.537 1.00 145.79 ?  392 GLU L C   1 
ATOM   10570 O O   . GLU E 5 392 ? 223.791 126.883 268.421 1.00 145.79 ?  392 GLU L O   1 
ATOM   10571 C CB  . GLU E 5 392 ? 221.707 125.042 270.639 1.00 145.79 ?  392 GLU L CB  1 
ATOM   10572 C CG  . GLU E 5 392 ? 220.248 124.834 271.018 1.00 145.79 ?  392 GLU L CG  1 
ATOM   10573 C CD  . GLU E 5 392 ? 219.815 125.721 272.170 1.00 145.79 ?  392 GLU L CD  1 
ATOM   10574 O OE1 . GLU E 5 392 ? 220.166 125.408 273.327 1.00 145.79 ?  392 GLU L OE1 1 
ATOM   10575 O OE2 . GLU E 5 392 ? 219.123 126.730 271.919 1.00 145.79 -1 392 GLU L OE2 1 
ATOM   10576 N N   . VAL E 5 393 ? 224.330 126.130 270.475 1.00 156.04 ?  393 VAL L N   1 
ATOM   10577 C CA  . VAL E 5 393 ? 225.767 126.339 270.325 1.00 156.04 ?  393 VAL L CA  1 
ATOM   10578 C C   . VAL E 5 393 ? 226.336 125.507 269.180 1.00 156.04 ?  393 VAL L C   1 
ATOM   10579 O O   . VAL E 5 393 ? 227.512 125.651 268.828 1.00 156.04 ?  393 VAL L O   1 
ATOM   10580 C CB  . VAL E 5 393 ? 226.502 126.016 271.638 1.00 156.04 ?  393 VAL L CB  1 
ATOM   10581 N N   . GLU E 5 394 ? 225.520 124.627 268.599 1.00 159.90 ?  394 GLU L N   1 
ATOM   10582 C CA  . GLU E 5 394 ? 225.953 123.829 267.457 1.00 159.90 ?  394 GLU L CA  1 
ATOM   10583 C C   . GLU E 5 394 ? 226.575 124.721 266.388 1.00 159.90 ?  394 GLU L C   1 
ATOM   10584 O O   . GLU E 5 394 ? 225.925 125.643 265.884 1.00 159.90 ?  394 GLU L O   1 
ATOM   10585 C CB  . GLU E 5 394 ? 224.775 123.043 266.877 1.00 159.90 ?  394 GLU L CB  1 
ATOM   10586 N N   . ASP E 5 395 ? 227.828 124.454 266.040 1.00 160.87 ?  395 ASP L N   1 
ATOM   10587 C CA  . ASP E 5 395 ? 228.543 125.315 265.110 1.00 160.87 ?  395 ASP L CA  1 
ATOM   10588 C C   . ASP E 5 395 ? 227.839 125.320 263.755 1.00 160.87 ?  395 ASP L C   1 
ATOM   10589 O O   . ASP E 5 395 ? 227.410 124.258 263.284 1.00 160.87 ?  395 ASP L O   1 
ATOM   10590 C CB  . ASP E 5 395 ? 229.987 124.843 264.950 1.00 160.87 ?  395 ASP L CB  1 
ATOM   10591 N N   . PRO E 5 396 ? 227.708 126.475 263.095 1.00 156.36 ?  396 PRO L N   1 
ATOM   10592 C CA  . PRO E 5 396 ? 227.039 126.491 261.784 1.00 156.36 ?  396 PRO L CA  1 
ATOM   10593 C C   . PRO E 5 396 ? 227.695 125.592 260.755 1.00 156.36 ?  396 PRO L C   1 
ATOM   10594 O O   . PRO E 5 396 ? 227.014 125.143 259.825 1.00 156.36 ?  396 PRO L O   1 
ATOM   10595 C CB  . PRO E 5 396 ? 227.120 127.966 261.370 1.00 156.36 ?  396 PRO L CB  1 
ATOM   10596 C CG  . PRO E 5 396 ? 227.202 128.706 262.654 1.00 156.36 ?  396 PRO L CG  1 
ATOM   10597 C CD  . PRO E 5 396 ? 228.030 127.837 263.556 1.00 156.36 ?  396 PRO L CD  1 
ATOM   10598 N N   . HIS E 5 397 ? 228.995 125.316 260.882 1.00 159.06 ?  397 HIS L N   1 
ATOM   10599 C CA  . HIS E 5 397 ? 229.647 124.411 259.941 1.00 159.06 ?  397 HIS L CA  1 
ATOM   10600 C C   . HIS E 5 397 ? 229.007 123.030 259.968 1.00 159.06 ?  397 HIS L C   1 
ATOM   10601 O O   . HIS E 5 397 ? 228.784 122.429 258.911 1.00 159.06 ?  397 HIS L O   1 
ATOM   10602 C CB  . HIS E 5 397 ? 231.139 124.311 260.260 1.00 159.06 ?  397 HIS L CB  1 
ATOM   10603 N N   . LYS E 5 398 ? 228.708 122.510 261.166 1.00 161.00 ?  398 LYS L N   1 
ATOM   10604 C CA  . LYS E 5 398 ? 228.021 121.229 261.294 1.00 161.00 ?  398 LYS L CA  1 
ATOM   10605 C C   . LYS E 5 398 ? 226.929 121.286 262.356 1.00 161.00 ?  398 LYS L C   1 
ATOM   10606 O O   . LYS E 5 398 ? 226.813 120.366 263.173 1.00 161.00 ?  398 LYS L O   1 
ATOM   10607 C CB  . LYS E 5 398 ? 229.012 120.109 261.633 1.00 161.00 ?  398 LYS L CB  1 
ATOM   10608 N N   . ALA E 5 399 ? 226.127 122.354 262.362 1.00 155.74 ?  399 ALA L N   1 
ATOM   10609 C CA  . ALA E 5 399 ? 225.144 122.541 263.424 1.00 155.74 ?  399 ALA L CA  1 
ATOM   10610 C C   . ALA E 5 399 ? 224.191 121.355 263.511 1.00 155.74 ?  399 ALA L C   1 
ATOM   10611 O O   . ALA E 5 399 ? 224.003 120.773 264.586 1.00 155.74 ?  399 ALA L O   1 
ATOM   10612 C CB  . ALA E 5 399 ? 224.369 123.838 263.194 1.00 155.74 ?  399 ALA L CB  1 
ATOM   10613 N N   . LYS E 5 400 ? 223.581 120.979 262.390 1.00 152.90 ?  400 LYS L N   1 
ATOM   10614 C CA  . LYS E 5 400 ? 222.658 119.854 262.373 1.00 152.90 ?  400 LYS L CA  1 
ATOM   10615 C C   . LYS E 5 400 ? 222.164 119.645 260.950 1.00 152.90 ?  400 LYS L C   1 
ATOM   10616 O O   . LYS E 5 400 ? 222.456 120.431 260.045 1.00 152.90 ?  400 LYS L O   1 
ATOM   10617 C CB  . LYS E 5 400 ? 221.484 120.082 263.331 1.00 152.90 ?  400 LYS L CB  1 
ATOM   10618 N N   . CYS E 5 401 ? 221.414 118.557 260.763 1.00 148.81 ?  401 CYS L N   1 
ATOM   10619 C CA  . CYS E 5 401 ? 220.759 118.291 259.484 1.00 148.81 ?  401 CYS L CA  1 
ATOM   10620 C C   . CYS E 5 401 ? 219.542 117.414 259.778 1.00 148.81 ?  401 CYS L C   1 
ATOM   10621 O O   . CYS E 5 401 ? 219.684 116.204 259.970 1.00 148.81 ?  401 CYS L O   1 
ATOM   10622 C CB  . CYS E 5 401 ? 221.709 117.623 258.503 1.00 148.81 ?  401 CYS L CB  1 
ATOM   10623 S SG  . CYS E 5 401 ? 222.664 116.256 259.201 1.00 148.81 ?  401 CYS L SG  1 
ATOM   10624 N N   . THR E 5 402 ? 218.365 118.033 259.809 1.00 139.55 ?  402 THR L N   1 
ATOM   10625 C CA  . THR E 5 402 ? 217.112 117.345 260.095 1.00 139.55 ?  402 THR L CA  1 
ATOM   10626 C C   . THR E 5 402 ? 216.183 117.529 258.905 1.00 139.55 ?  402 THR L C   1 
ATOM   10627 O O   . THR E 5 402 ? 215.952 118.661 258.464 1.00 139.55 ?  402 THR L O   1 
ATOM   10628 C CB  . THR E 5 402 ? 216.466 117.885 261.373 1.00 139.55 ?  402 THR L CB  1 
ATOM   10629 O OG1 . THR E 5 402 ? 217.367 117.718 262.474 1.00 139.55 ?  402 THR L OG1 1 
ATOM   10630 C CG2 . THR E 5 402 ? 215.168 117.149 261.670 1.00 139.55 ?  402 THR L CG2 1 
ATOM   10631 N N   . THR E 5 403 ? 215.652 116.421 258.387 1.00 140.85 ?  403 THR L N   1 
ATOM   10632 C CA  . THR E 5 403 ? 214.812 116.430 257.189 1.00 140.85 ?  403 THR L CA  1 
ATOM   10633 C C   . THR E 5 403 ? 213.622 115.501 257.414 1.00 140.85 ?  403 THR L C   1 
ATOM   10634 O O   . THR E 5 403 ? 213.751 114.277 257.328 1.00 140.85 ?  403 THR L O   1 
ATOM   10635 C CB  . THR E 5 403 ? 215.616 116.018 255.960 1.00 140.85 ?  403 THR L CB  1 
ATOM   10636 O OG1 . THR E 5 403 ? 216.018 114.648 256.085 1.00 140.85 ?  403 THR L OG1 1 
ATOM   10637 C CG2 . THR E 5 403 ? 216.852 116.894 255.814 1.00 140.85 ?  403 THR L CG2 1 
ATOM   10638 N N   . LEU E 5 404 ? 212.465 116.091 257.702 1.00 138.90 ?  404 LEU L N   1 
ATOM   10639 C CA  . LEU E 5 404 ? 211.230 115.324 257.794 1.00 138.90 ?  404 LEU L CA  1 
ATOM   10640 C C   . LEU E 5 404 ? 210.556 115.286 256.429 1.00 138.90 ?  404 LEU L C   1 
ATOM   10641 O O   . LEU E 5 404 ? 210.553 116.283 255.701 1.00 138.90 ?  404 LEU L O   1 
ATOM   10642 C CB  . LEU E 5 404 ? 210.302 115.943 258.836 1.00 138.90 ?  404 LEU L CB  1 
ATOM   10643 C CG  . LEU E 5 404 ? 210.958 116.250 260.185 1.00 138.90 ?  404 LEU L CG  1 
ATOM   10644 C CD1 . LEU E 5 404 ? 209.988 116.987 261.088 1.00 138.90 ?  404 LEU L CD1 1 
ATOM   10645 C CD2 . LEU E 5 404 ? 211.455 114.976 260.854 1.00 138.90 ?  404 LEU L CD2 1 
ATOM   10646 N N   . THR E 5 405 ? 209.986 114.136 256.075 1.00 134.12 ?  405 THR L N   1 
ATOM   10647 C CA  . THR E 5 405 ? 209.485 113.941 254.724 1.00 134.12 ?  405 THR L CA  1 
ATOM   10648 C C   . THR E 5 405 ? 208.197 113.131 254.749 1.00 134.12 ?  405 THR L C   1 
ATOM   10649 O O   . THR E 5 405 ? 207.963 112.330 255.657 1.00 134.12 ?  405 THR L O   1 
ATOM   10650 C CB  . THR E 5 405 ? 210.524 113.231 253.849 1.00 134.12 ?  405 THR L CB  1 
ATOM   10651 O OG1 . THR E 5 405 ? 211.794 113.880 253.988 1.00 134.12 ?  405 THR L OG1 1 
ATOM   10652 C CG2 . THR E 5 405 ? 210.104 113.255 252.388 1.00 134.12 ?  405 THR L CG2 1 
ATOM   10653 N N   . HIS E 5 406 ? 207.366 113.356 253.733 1.00 142.79 ?  406 HIS L N   1 
ATOM   10654 C CA  . HIS E 5 406 ? 206.179 112.553 253.484 1.00 142.79 ?  406 HIS L CA  1 
ATOM   10655 C C   . HIS E 5 406 ? 206.056 112.336 251.982 1.00 142.79 ?  406 HIS L C   1 
ATOM   10656 O O   . HIS E 5 406 ? 206.536 113.145 251.184 1.00 142.79 ?  406 HIS L O   1 
ATOM   10657 C CB  . HIS E 5 406 ? 204.912 113.218 254.035 1.00 142.79 ?  406 HIS L CB  1 
ATOM   10658 C CG  . HIS E 5 406 ? 203.809 112.252 254.339 1.00 142.79 ?  406 HIS L CG  1 
ATOM   10659 N ND1 . HIS E 5 406 ? 203.038 111.668 253.357 1.00 142.79 ?  406 HIS L ND1 1 
ATOM   10660 C CD2 . HIS E 5 406 ? 203.349 111.766 255.516 1.00 142.79 ?  406 HIS L CD2 1 
ATOM   10661 C CE1 . HIS E 5 406 ? 202.151 110.864 253.915 1.00 142.79 ?  406 HIS L CE1 1 
ATOM   10662 N NE2 . HIS E 5 406 ? 202.318 110.906 255.225 1.00 142.79 ?  406 HIS L NE2 1 
ATOM   10663 N N   . HIS E 5 407 ? 205.404 111.239 251.603 1.00 143.44 ?  407 HIS L N   1 
ATOM   10664 C CA  . HIS E 5 407 ? 205.382 110.802 250.213 1.00 143.44 ?  407 HIS L CA  1 
ATOM   10665 C C   . HIS E 5 407 ? 204.213 111.361 249.413 1.00 143.44 ?  407 HIS L C   1 
ATOM   10666 O O   . HIS E 5 407 ? 204.113 111.072 248.216 1.00 143.44 ?  407 HIS L O   1 
ATOM   10667 C CB  . HIS E 5 407 ? 205.333 109.273 250.148 1.00 143.44 ?  407 HIS L CB  1 
ATOM   10668 C CG  . HIS E 5 407 ? 204.046 108.691 250.645 1.00 143.44 ?  407 HIS L CG  1 
ATOM   10669 N ND1 . HIS E 5 407 ? 203.870 108.275 251.947 1.00 143.44 ?  407 HIS L ND1 1 
ATOM   10670 C CD2 . HIS E 5 407 ? 202.871 108.459 250.014 1.00 143.44 ?  407 HIS L CD2 1 
ATOM   10671 C CE1 . HIS E 5 407 ? 202.643 107.811 252.096 1.00 143.44 ?  407 HIS L CE1 1 
ATOM   10672 N NE2 . HIS E 5 407 ? 202.016 107.911 250.938 1.00 143.44 ?  407 HIS L NE2 1 
ATOM   10673 N N   . LYS E 5 408 ? 203.330 112.145 250.031 1.00 145.04 ?  408 LYS L N   1 
ATOM   10674 C CA  . LYS E 5 408 ? 202.108 112.558 249.349 1.00 145.04 ?  408 LYS L CA  1 
ATOM   10675 C C   . LYS E 5 408 ? 202.359 113.705 248.376 1.00 145.04 ?  408 LYS L C   1 
ATOM   10676 O O   . LYS E 5 408 ? 202.134 113.562 247.169 1.00 145.04 ?  408 LYS L O   1 
ATOM   10677 C CB  . LYS E 5 408 ? 201.049 112.957 250.376 1.00 145.04 ?  408 LYS L CB  1 
ATOM   10678 C CG  . LYS E 5 408 ? 200.414 111.784 251.104 1.00 145.04 ?  408 LYS L CG  1 
ATOM   10679 C CD  . LYS E 5 408 ? 199.431 111.037 250.217 1.00 145.04 ?  408 LYS L CD  1 
ATOM   10680 C CE  . LYS E 5 408 ? 198.892 109.798 250.913 1.00 145.04 ?  408 LYS L CE  1 
ATOM   10681 N NZ  . LYS E 5 408 ? 197.866 110.137 251.937 1.00 145.04 1  408 LYS L NZ  1 
ATOM   10682 N N   . CYS E 5 409 ? 202.824 114.846 248.879 1.00 143.72 ?  409 CYS L N   1 
ATOM   10683 C CA  . CYS E 5 409 ? 202.938 116.060 248.086 1.00 143.72 ?  409 CYS L CA  1 
ATOM   10684 C C   . CYS E 5 409 ? 204.400 116.436 247.891 1.00 143.72 ?  409 CYS L C   1 
ATOM   10685 O O   . CYS E 5 409 ? 205.217 116.326 248.811 1.00 143.72 ?  409 CYS L O   1 
ATOM   10686 C CB  . CYS E 5 409 ? 202.195 117.225 248.752 1.00 143.72 ?  409 CYS L CB  1 
ATOM   10687 S SG  . CYS E 5 409 ? 202.953 117.805 250.287 1.00 143.72 ?  409 CYS L SG  1 
ATOM   10688 N N   . GLY E 5 410 ? 204.719 116.881 246.677 1.00 140.86 ?  410 GLY L N   1 
ATOM   10689 C CA  . GLY E 5 410 ? 206.056 117.339 246.358 1.00 140.86 ?  410 GLY L CA  1 
ATOM   10690 C C   . GLY E 5 410 ? 206.061 118.553 245.451 1.00 140.86 ?  410 GLY L C   1 
ATOM   10691 O O   . GLY E 5 410 ? 207.035 118.789 244.728 1.00 140.86 ?  410 GLY L O   1 
ATOM   10692 N N   . ALA E 5 411 ? 204.979 119.334 245.477 1.00 138.35 ?  411 ALA L N   1 
ATOM   10693 C CA  . ALA E 5 411 ? 204.875 120.488 244.589 1.00 138.35 ?  411 ALA L CA  1 
ATOM   10694 C C   . ALA E 5 411 ? 205.781 121.627 245.044 1.00 138.35 ?  411 ALA L C   1 
ATOM   10695 O O   . ALA E 5 411 ? 206.701 122.023 244.320 1.00 138.35 ?  411 ALA L O   1 
ATOM   10696 C CB  . ALA E 5 411 ? 203.422 120.960 244.513 1.00 138.35 ?  411 ALA L CB  1 
ATOM   10697 N N   . ALA E 5 412 ? 205.526 122.174 246.230 1.00 133.68 ?  412 ALA L N   1 
ATOM   10698 C CA  . ALA E 5 412 ? 206.358 123.217 246.820 1.00 133.68 ?  412 ALA L CA  1 
ATOM   10699 C C   . ALA E 5 412 ? 205.791 123.546 248.192 1.00 133.68 ?  412 ALA L C   1 
ATOM   10700 O O   . ALA E 5 412 ? 204.636 123.235 248.491 1.00 133.68 ?  412 ALA L O   1 
ATOM   10701 C CB  . ALA E 5 412 ? 206.414 124.477 245.952 1.00 133.68 ?  412 ALA L CB  1 
ATOM   10702 N N   . ILE E 5 413 ? 206.619 124.175 249.022 1.00 125.19 ?  413 ILE L N   1 
ATOM   10703 C CA  . ILE E 5 413 ? 206.220 124.635 250.347 1.00 125.19 ?  413 ILE L CA  1 
ATOM   10704 C C   . ILE E 5 413 ? 206.624 126.098 250.458 1.00 125.19 ?  413 ILE L C   1 
ATOM   10705 O O   . ILE E 5 413 ? 207.800 126.437 250.275 1.00 125.19 ?  413 ILE L O   1 
ATOM   10706 C CB  . ILE E 5 413 ? 206.853 123.802 251.469 1.00 125.19 ?  413 ILE L CB  1 
ATOM   10707 C CG1 . ILE E 5 413 ? 206.255 122.393 251.467 1.00 125.19 ?  413 ILE L CG1 1 
ATOM   10708 C CG2 . ILE E 5 413 ? 206.638 124.477 252.816 1.00 125.19 ?  413 ILE L CG2 1 
ATOM   10709 C CD1 . ILE E 5 413 ? 207.027 121.396 252.296 1.00 125.19 ?  413 ILE L CD1 1 
ATOM   10710 N N   . ARG E 5 414 ? 205.658 126.964 250.762 1.00 116.42 ?  414 ARG L N   1 
ATOM   10711 C CA  . ARG E 5 414 ? 205.916 128.399 250.758 1.00 116.42 ?  414 ARG L CA  1 
ATOM   10712 C C   . ARG E 5 414 ? 206.390 128.890 252.121 1.00 116.42 ?  414 ARG L C   1 
ATOM   10713 O O   . ARG E 5 414 ? 207.438 129.536 252.223 1.00 116.42 ?  414 ARG L O   1 
ATOM   10714 C CB  . ARG E 5 414 ? 204.658 129.154 250.329 1.00 116.42 ?  414 ARG L CB  1 
ATOM   10715 C CG  . ARG E 5 414 ? 204.124 128.759 248.958 1.00 116.42 ?  414 ARG L CG  1 
ATOM   10716 C CD  . ARG E 5 414 ? 204.912 129.423 247.841 1.00 116.42 ?  414 ARG L CD  1 
ATOM   10717 N NE  . ARG E 5 414 ? 204.483 128.973 246.521 1.00 116.42 ?  414 ARG L NE  1 
ATOM   10718 C CZ  . ARG E 5 414 ? 205.008 129.393 245.378 1.00 116.42 ?  414 ARG L CZ  1 
ATOM   10719 N NH1 . ARG E 5 414 ? 205.990 130.280 245.352 1.00 116.42 1  414 ARG L NH1 1 
ATOM   10720 N NH2 . ARG E 5 414 ? 204.537 128.911 244.232 1.00 116.42 ?  414 ARG L NH2 1 
ATOM   10721 N N   . GLN E 5 415 ? 205.635 128.594 253.178 1.00 116.05 ?  415 GLN L N   1 
ATOM   10722 C CA  . GLN E 5 415 ? 205.929 129.145 254.492 1.00 116.05 ?  415 GLN L CA  1 
ATOM   10723 C C   . GLN E 5 415 ? 205.674 128.096 255.564 1.00 116.05 ?  415 GLN L C   1 
ATOM   10724 O O   . GLN E 5 415 ? 204.899 127.156 255.369 1.00 116.05 ?  415 GLN L O   1 
ATOM   10725 C CB  . GLN E 5 415 ? 205.085 130.394 254.773 1.00 116.05 ?  415 GLN L CB  1 
ATOM   10726 C CG  . GLN E 5 415 ? 205.540 131.188 255.987 1.00 116.05 ?  415 GLN L CG  1 
ATOM   10727 C CD  . GLN E 5 415 ? 205.145 132.649 255.911 1.00 116.05 ?  415 GLN L CD  1 
ATOM   10728 O OE1 . GLN E 5 415 ? 204.303 133.034 255.101 1.00 116.05 ?  415 GLN L OE1 1 
ATOM   10729 N NE2 . GLN E 5 415 ? 205.754 133.471 256.756 1.00 116.05 ?  415 GLN L NE2 1 
ATOM   10730 N N   . THR E 5 416 ? 206.339 128.277 256.703 1.00 119.24 ?  416 THR L N   1 
ATOM   10731 C CA  . THR E 5 416 ? 206.195 127.418 257.868 1.00 119.24 ?  416 THR L CA  1 
ATOM   10732 C C   . THR E 5 416 ? 205.804 128.268 259.068 1.00 119.24 ?  416 THR L C   1 
ATOM   10733 O O   . THR E 5 416 ? 206.072 129.473 259.104 1.00 119.24 ?  416 THR L O   1 
ATOM   10734 C CB  . THR E 5 416 ? 207.496 126.670 258.174 1.00 119.24 ?  416 THR L CB  1 
ATOM   10735 O OG1 . THR E 5 416 ? 208.610 127.550 257.981 1.00 119.24 ?  416 THR L OG1 1 
ATOM   10736 C CG2 . THR E 5 416 ? 207.647 125.459 257.267 1.00 119.24 ?  416 THR L CG2 1 
ATOM   10737 N N   . SER E 5 417 ? 205.166 127.639 260.053 1.00 117.45 ?  417 SER L N   1 
ATOM   10738 C CA  . SER E 5 417 ? 204.717 128.376 261.225 1.00 117.45 ?  417 SER L CA  1 
ATOM   10739 C C   . SER E 5 417 ? 204.828 127.514 262.474 1.00 117.45 ?  417 SER L C   1 
ATOM   10740 O O   . SER E 5 417 ? 204.534 126.316 262.451 1.00 117.45 ?  417 SER L O   1 
ATOM   10741 C CB  . SER E 5 417 ? 203.273 128.858 261.056 1.00 117.45 ?  417 SER L CB  1 
ATOM   10742 O OG  . SER E 5 417 ? 202.357 127.827 261.378 1.00 117.45 ?  417 SER L OG  1 
ATOM   10743 N N   . PHE E 5 418 ? 205.246 128.153 263.568 1.00 117.82 ?  418 PHE L N   1 
ATOM   10744 C CA  . PHE E 5 418 ? 205.264 127.560 264.897 1.00 117.82 ?  418 PHE L CA  1 
ATOM   10745 C C   . PHE E 5 418 ? 204.243 128.263 265.781 1.00 117.82 ?  418 PHE L C   1 
ATOM   10746 O O   . PHE E 5 418 ? 203.748 129.343 265.447 1.00 117.82 ?  418 PHE L O   1 
ATOM   10747 C CB  . PHE E 5 418 ? 206.643 127.678 265.562 1.00 117.82 ?  418 PHE L CB  1 
ATOM   10748 C CG  . PHE E 5 418 ? 207.739 126.954 264.841 1.00 117.82 ?  418 PHE L CG  1 
ATOM   10749 C CD1 . PHE E 5 418 ? 207.856 125.579 264.933 1.00 117.82 ?  418 PHE L CD1 1 
ATOM   10750 C CD2 . PHE E 5 418 ? 208.668 127.652 264.090 1.00 117.82 ?  418 PHE L CD2 1 
ATOM   10751 C CE1 . PHE E 5 418 ? 208.870 124.913 264.279 1.00 117.82 ?  418 PHE L CE1 1 
ATOM   10752 C CE2 . PHE E 5 418 ? 209.684 126.991 263.433 1.00 117.82 ?  418 PHE L CE2 1 
ATOM   10753 C CZ  . PHE E 5 418 ? 209.785 125.620 263.527 1.00 117.82 ?  418 PHE L CZ  1 
ATOM   10754 N N   . SER E 5 419 ? 203.941 127.647 266.918 1.00 118.38 ?  419 SER L N   1 
ATOM   10755 C CA  . SER E 5 419 ? 203.100 128.275 267.927 1.00 118.38 ?  419 SER L CA  1 
ATOM   10756 C C   . SER E 5 419 ? 203.980 129.146 268.822 1.00 118.38 ?  419 SER L C   1 
ATOM   10757 O O   . SER E 5 419 ? 205.176 129.329 268.577 1.00 118.38 ?  419 SER L O   1 
ATOM   10758 C CB  . SER E 5 419 ? 202.349 127.216 268.725 1.00 118.38 ?  419 SER L CB  1 
ATOM   10759 O OG  . SER E 5 419 ? 203.165 126.688 269.756 1.00 118.38 ?  419 SER L OG  1 
ATOM   10760 N N   . ARG E 5 420 ? 203.390 129.702 269.883 1.00 123.86 ?  420 ARG L N   1 
ATOM   10761 C CA  . ARG E 5 420 ? 204.202 130.410 270.866 1.00 123.86 ?  420 ARG L CA  1 
ATOM   10762 C C   . ARG E 5 420 ? 205.219 129.474 271.501 1.00 123.86 ?  420 ARG L C   1 
ATOM   10763 O O   . ARG E 5 420 ? 206.382 129.849 271.683 1.00 123.86 ?  420 ARG L O   1 
ATOM   10764 C CB  . ARG E 5 420 ? 203.315 131.039 271.939 1.00 123.86 ?  420 ARG L CB  1 
ATOM   10765 C CG  . ARG E 5 420 ? 204.096 131.766 273.022 1.00 123.86 ?  420 ARG L CG  1 
ATOM   10766 C CD  . ARG E 5 420 ? 203.216 132.719 273.810 1.00 123.86 ?  420 ARG L CD  1 
ATOM   10767 N NE  . ARG E 5 420 ? 204.005 133.695 274.553 1.00 123.86 ?  420 ARG L NE  1 
ATOM   10768 C CZ  . ARG E 5 420 ? 204.322 134.905 274.111 1.00 123.86 ?  420 ARG L CZ  1 
ATOM   10769 N NH1 . ARG E 5 420 ? 203.945 135.329 272.916 1.00 123.86 1  420 ARG L NH1 1 
ATOM   10770 N NH2 . ARG E 5 420 ? 205.041 135.710 274.888 1.00 123.86 ?  420 ARG L NH2 1 
ATOM   10771 N N   . ASP E 5 421 ? 204.799 128.259 271.846 1.00 130.27 ?  421 ASP L N   1 
ATOM   10772 C CA  . ASP E 5 421 ? 205.730 127.203 272.218 1.00 130.27 ?  421 ASP L CA  1 
ATOM   10773 C C   . ASP E 5 421 ? 206.161 126.472 270.954 1.00 130.27 ?  421 ASP L C   1 
ATOM   10774 O O   . ASP E 5 421 ? 205.881 126.934 269.844 1.00 130.27 ?  421 ASP L O   1 
ATOM   10775 C CB  . ASP E 5 421 ? 205.092 126.239 273.221 1.00 130.27 ?  421 ASP L CB  1 
ATOM   10776 C CG  . ASP E 5 421 ? 203.764 125.692 272.740 1.00 130.27 ?  421 ASP L CG  1 
ATOM   10777 O OD1 . ASP E 5 421 ? 203.756 124.950 271.737 1.00 130.27 ?  421 ASP L OD1 1 
ATOM   10778 O OD2 . ASP E 5 421 ? 202.728 126.004 273.365 1.00 130.27 -1 421 ASP L OD2 1 
ATOM   10779 N N   . SER E 5 422 ? 206.840 125.333 271.105 1.00 129.02 ?  422 SER L N   1 
ATOM   10780 C CA  . SER E 5 422 ? 207.300 124.553 269.961 1.00 129.02 ?  422 SER L CA  1 
ATOM   10781 C C   . SER E 5 422 ? 206.484 123.277 269.779 1.00 129.02 ?  422 SER L C   1 
ATOM   10782 O O   . SER E 5 422 ? 206.991 122.299 269.223 1.00 129.02 ?  422 SER L O   1 
ATOM   10783 C CB  . SER E 5 422 ? 208.784 124.210 270.110 1.00 129.02 ?  422 SER L CB  1 
ATOM   10784 O OG  . SER E 5 422 ? 209.545 125.370 270.394 1.00 129.02 ?  422 SER L OG  1 
ATOM   10785 N N   . SER E 5 423 ? 205.230 123.266 270.232 1.00 129.64 ?  423 SER L N   1 
ATOM   10786 C CA  . SER E 5 423 ? 204.443 122.038 270.196 1.00 129.64 ?  423 SER L CA  1 
ATOM   10787 C C   . SER E 5 423 ? 204.210 121.565 268.765 1.00 129.64 ?  423 SER L C   1 
ATOM   10788 O O   . SER E 5 423 ? 204.471 120.403 268.435 1.00 129.64 ?  423 SER L O   1 
ATOM   10789 C CB  . SER E 5 423 ? 203.111 122.255 270.914 1.00 129.64 ?  423 SER L CB  1 
ATOM   10790 O OG  . SER E 5 423 ? 202.349 123.264 270.275 1.00 129.64 ?  423 SER L OG  1 
ATOM   10791 N N   . ILE E 5 424 ? 203.724 122.453 267.898 1.00 127.82 ?  424 ILE L N   1 
ATOM   10792 C CA  . ILE E 5 424 ? 203.269 122.071 266.567 1.00 127.82 ?  424 ILE L CA  1 
ATOM   10793 C C   . ILE E 5 424 ? 203.948 122.940 265.518 1.00 127.82 ?  424 ILE L C   1 
ATOM   10794 O O   . ILE E 5 424 ? 204.373 124.067 265.790 1.00 127.82 ?  424 ILE L O   1 
ATOM   10795 C CB  . ILE E 5 424 ? 201.733 122.185 266.432 1.00 127.82 ?  424 ILE L CB  1 
ATOM   10796 C CG1 . ILE E 5 424 ? 201.025 121.568 267.642 1.00 127.82 ?  424 ILE L CG1 1 
ATOM   10797 C CG2 . ILE E 5 424 ? 201.258 121.517 265.151 1.00 127.82 ?  424 ILE L CG2 1 
ATOM   10798 C CD1 . ILE E 5 424 ? 201.419 120.133 267.935 1.00 127.82 ?  424 ILE L CD1 1 
ATOM   10799 N N   . LEU E 5 425 ? 204.041 122.399 264.304 1.00 119.88 ?  425 LEU L N   1 
ATOM   10800 C CA  . LEU E 5 425 ? 204.534 123.113 263.137 1.00 119.88 ?  425 LEU L CA  1 
ATOM   10801 C C   . LEU E 5 425 ? 203.549 122.912 261.997 1.00 119.88 ?  425 LEU L C   1 
ATOM   10802 O O   . LEU E 5 425 ? 203.013 121.815 261.815 1.00 119.88 ?  425 LEU L O   1 
ATOM   10803 C CB  . LEU E 5 425 ? 205.924 122.617 262.724 1.00 119.88 ?  425 LEU L CB  1 
ATOM   10804 C CG  . LEU E 5 425 ? 206.450 123.059 261.355 1.00 119.88 ?  425 LEU L CG  1 
ATOM   10805 C CD1 . LEU E 5 425 ? 207.898 123.520 261.445 1.00 119.88 ?  425 LEU L CD1 1 
ATOM   10806 C CD2 . LEU E 5 425 ? 206.308 121.927 260.350 1.00 119.88 ?  425 LEU L CD2 1 
ATOM   10807 N N   . ILE E 5 426 ? 203.300 123.973 261.236 1.00 120.02 ?  426 ILE L N   1 
ATOM   10808 C CA  . ILE E 5 426 ? 202.320 123.941 260.160 1.00 120.02 ?  426 ILE L CA  1 
ATOM   10809 C C   . ILE E 5 426 ? 202.992 124.401 258.874 1.00 120.02 ?  426 ILE L C   1 
ATOM   10810 O O   . ILE E 5 426 ? 203.775 125.358 258.882 1.00 120.02 ?  426 ILE L O   1 
ATOM   10811 C CB  . ILE E 5 426 ? 201.100 124.827 260.484 1.00 120.02 ?  426 ILE L CB  1 
ATOM   10812 C CG1 . ILE E 5 426 ? 200.043 124.031 261.254 1.00 120.02 ?  426 ILE L CG1 1 
ATOM   10813 C CG2 . ILE E 5 426 ? 200.488 125.377 259.202 1.00 120.02 ?  426 ILE L CG2 1 
ATOM   10814 C CD1 . ILE E 5 426 ? 199.340 122.955 260.456 1.00 120.02 ?  426 ILE L CD1 1 
ATOM   10815 N N   . ALA E 5 427 ? 202.674 123.724 257.768 1.00 120.92 ?  427 ALA L N   1 
ATOM   10816 C CA  . ALA E 5 427 ? 203.206 124.070 256.455 1.00 120.92 ?  427 ALA L CA  1 
ATOM   10817 C C   . ALA E 5 427 ? 202.090 124.048 255.421 1.00 120.92 ?  427 ALA L C   1 
ATOM   10818 O O   . ALA E 5 427 ? 201.075 123.373 255.607 1.00 120.92 ?  427 ALA L O   1 
ATOM   10819 C CB  . ALA E 5 427 ? 204.321 123.108 256.027 1.00 120.92 ?  427 ALA L CB  1 
ATOM   10820 N N   . VAL E 5 428 ? 202.283 124.794 254.333 1.00 120.01 ?  428 VAL L N   1 
ATOM   10821 C CA  . VAL E 5 428 ? 201.319 124.876 253.240 1.00 120.01 ?  428 VAL L CA  1 
ATOM   10822 C C   . VAL E 5 428 ? 202.005 124.460 251.949 1.00 120.01 ?  428 VAL L C   1 
ATOM   10823 O O   . VAL E 5 428 ? 203.138 124.874 251.677 1.00 120.01 ?  428 VAL L O   1 
ATOM   10824 C CB  . VAL E 5 428 ? 200.740 126.295 253.109 1.00 120.01 ?  428 VAL L CB  1 
ATOM   10825 C CG1 . VAL E 5 428 ? 200.091 126.721 254.402 1.00 120.01 ?  428 VAL L CG1 1 
ATOM   10826 C CG2 . VAL E 5 428 ? 201.822 127.277 252.708 1.00 120.01 ?  428 VAL L CG2 1 
ATOM   10827 N N   . CYS E 5 429 ? 201.322 123.645 251.154 1.00 131.63 ?  429 CYS L N   1 
ATOM   10828 C CA  . CYS E 5 429 ? 201.827 123.230 249.856 1.00 131.63 ?  429 CYS L CA  1 
ATOM   10829 C C   . CYS E 5 429 ? 201.247 124.113 248.755 1.00 131.63 ?  429 CYS L C   1 
ATOM   10830 O O   . CYS E 5 429 ? 200.301 124.875 248.967 1.00 131.63 ?  429 CYS L O   1 
ATOM   10831 C CB  . CYS E 5 429 ? 201.487 121.763 249.594 1.00 131.63 ?  429 CYS L CB  1 
ATOM   10832 S SG  . CYS E 5 429 ? 202.378 121.012 248.215 1.00 131.63 ?  429 CYS L SG  1 
ATOM   10833 N N   . ASP E 5 430 ? 201.836 124.006 247.563 1.00 131.44 ?  430 ASP L N   1 
ATOM   10834 C CA  . ASP E 5 430 ? 201.385 124.801 246.426 1.00 131.44 ?  430 ASP L CA  1 
ATOM   10835 C C   . ASP E 5 430 ? 200.072 124.310 245.840 1.00 131.44 ?  430 ASP L C   1 
ATOM   10836 O O   . ASP E 5 430 ? 199.471 125.031 245.036 1.00 131.44 ?  430 ASP L O   1 
ATOM   10837 C CB  . ASP E 5 430 ? 202.453 124.807 245.332 1.00 131.44 ?  430 ASP L CB  1 
ATOM   10838 C CG  . ASP E 5 430 ? 202.273 125.948 244.351 1.00 131.44 ?  430 ASP L CG  1 
ATOM   10839 O OD1 . ASP E 5 430 ? 202.278 127.117 244.791 1.00 131.44 ?  430 ASP L OD1 1 
ATOM   10840 O OD2 . ASP E 5 430 ? 202.121 125.677 243.141 1.00 131.44 -1 430 ASP L OD2 1 
ATOM   10841 N N   . ASP E 5 431 ? 199.612 123.115 246.210 1.00 138.67 ?  431 ASP L N   1 
ATOM   10842 C CA  . ASP E 5 431 ? 198.371 122.554 245.691 1.00 138.67 ?  431 ASP L CA  1 
ATOM   10843 C C   . ASP E 5 431 ? 197.210 122.817 246.645 1.00 138.67 ?  431 ASP L C   1 
ATOM   10844 O O   . ASP E 5 431 ? 196.282 122.012 246.747 1.00 138.67 ?  431 ASP L O   1 
ATOM   10845 C CB  . ASP E 5 431 ? 198.527 121.056 245.430 1.00 138.67 ?  431 ASP L CB  1 
ATOM   10846 C CG  . ASP E 5 431 ? 197.359 120.474 244.660 1.00 138.67 ?  431 ASP L CG  1 
ATOM   10847 O OD1 . ASP E 5 431 ? 196.955 121.077 243.644 1.00 138.67 ?  431 ASP L OD1 1 
ATOM   10848 O OD2 . ASP E 5 431 ? 196.846 119.412 245.071 1.00 138.67 -1 431 ASP L OD2 1 
ATOM   10849 N N   . ALA E 5 432 ? 197.253 123.946 247.351 1.00 130.76 ?  432 ALA L N   1 
ATOM   10850 C CA  . ALA E 5 432 ? 196.189 124.339 248.272 1.00 130.76 ?  432 ALA L CA  1 
ATOM   10851 C C   . ALA E 5 432 ? 195.945 123.279 249.341 1.00 130.76 ?  432 ALA L C   1 
ATOM   10852 O O   . ALA E 5 432 ? 194.801 122.891 249.593 1.00 130.76 ?  432 ALA L O   1 
ATOM   10853 C CB  . ALA E 5 432 ? 194.890 124.634 247.518 1.00 130.76 ?  432 ALA L CB  1 
ATOM   10854 N N   . SER E 5 433 ? 197.010 122.797 249.976 1.00 133.42 ?  433 SER L N   1 
ATOM   10855 C CA  . SER E 5 433 ? 196.905 121.808 251.036 1.00 133.42 ?  433 SER L CA  1 
ATOM   10856 C C   . SER E 5 433 ? 197.721 122.242 252.247 1.00 133.42 ?  433 SER L C   1 
ATOM   10857 O O   . SER E 5 433 ? 198.680 123.010 252.132 1.00 133.42 ?  433 SER L O   1 
ATOM   10858 C CB  . SER E 5 433 ? 197.366 120.426 250.558 1.00 133.42 ?  433 SER L CB  1 
ATOM   10859 O OG  . SER E 5 433 ? 198.695 120.464 250.077 1.00 133.42 ?  433 SER L OG  1 
ATOM   10860 N N   . ILE E 5 434 ? 197.324 121.731 253.408 1.00 128.00 ?  434 ILE L N   1 
ATOM   10861 C CA  . ILE E 5 434 ? 197.901 122.095 254.696 1.00 128.00 ?  434 ILE L CA  1 
ATOM   10862 C C   . ILE E 5 434 ? 198.427 120.830 255.356 1.00 128.00 ?  434 ILE L C   1 
ATOM   10863 O O   . ILE E 5 434 ? 197.793 119.773 255.274 1.00 128.00 ?  434 ILE L O   1 
ATOM   10864 C CB  . ILE E 5 434 ? 196.865 122.787 255.608 1.00 128.00 ?  434 ILE L CB  1 
ATOM   10865 C CG1 . ILE E 5 434 ? 195.959 123.713 254.791 1.00 128.00 ?  434 ILE L CG1 1 
ATOM   10866 C CG2 . ILE E 5 434 ? 197.566 123.567 256.709 1.00 128.00 ?  434 ILE L CG2 1 
ATOM   10867 C CD1 . ILE E 5 434 ? 194.903 124.416 255.616 1.00 128.00 ?  434 ILE L CD1 1 
ATOM   10868 N N   . TRP E 5 435 ? 199.579 120.941 256.015 1.00 130.99 ?  435 TRP L N   1 
ATOM   10869 C CA  . TRP E 5 435 ? 200.234 119.815 256.663 1.00 130.99 ?  435 TRP L CA  1 
ATOM   10870 C C   . TRP E 5 435 ? 200.611 120.199 258.086 1.00 130.99 ?  435 TRP L C   1 
ATOM   10871 O O   . TRP E 5 435 ? 201.124 121.300 258.320 1.00 130.99 ?  435 TRP L O   1 
ATOM   10872 C CB  . TRP E 5 435 ? 201.486 119.396 255.888 1.00 130.99 ?  435 TRP L CB  1 
ATOM   10873 C CG  . TRP E 5 435 ? 201.179 118.872 254.530 1.00 130.99 ?  435 TRP L CG  1 
ATOM   10874 C CD1 . TRP E 5 435 ? 201.081 119.591 253.377 1.00 130.99 ?  435 TRP L CD1 1 
ATOM   10875 C CD2 . TRP E 5 435 ? 200.923 117.511 254.178 1.00 130.99 ?  435 TRP L CD2 1 
ATOM   10876 N NE1 . TRP E 5 435 ? 200.780 118.760 252.326 1.00 130.99 ?  435 TRP L NE1 1 
ATOM   10877 C CE2 . TRP E 5 435 ? 200.677 117.477 252.793 1.00 130.99 ?  435 TRP L CE2 1 
ATOM   10878 C CE3 . TRP E 5 435 ? 200.878 116.317 254.900 1.00 130.99 ?  435 TRP L CE3 1 
ATOM   10879 C CZ2 . TRP E 5 435 ? 200.391 116.295 252.116 1.00 130.99 ?  435 TRP L CZ2 1 
ATOM   10880 C CZ3 . TRP E 5 435 ? 200.593 115.146 254.228 1.00 130.99 ?  435 TRP L CZ3 1 
ATOM   10881 C CH2 . TRP E 5 435 ? 200.353 115.143 252.851 1.00 130.99 ?  435 TRP L CH2 1 
ATOM   10882 N N   . ARG E 5 436 ? 200.368 119.291 259.033 1.00 130.79 ?  436 ARG L N   1 
ATOM   10883 C CA  . ARG E 5 436 ? 200.666 119.528 260.438 1.00 130.79 ?  436 ARG L CA  1 
ATOM   10884 C C   . ARG E 5 436 ? 201.664 118.490 260.933 1.00 130.79 ?  436 ARG L C   1 
ATOM   10885 O O   . ARG E 5 436 ? 201.512 117.296 260.654 1.00 130.79 ?  436 ARG L O   1 
ATOM   10886 C CB  . ARG E 5 436 ? 199.387 119.479 261.278 1.00 130.79 ?  436 ARG L CB  1 
ATOM   10887 C CG  . ARG E 5 436 ? 199.623 119.492 262.777 1.00 130.79 ?  436 ARG L CG  1 
ATOM   10888 C CD  . ARG E 5 436 ? 198.312 119.573 263.535 1.00 130.79 ?  436 ARG L CD  1 
ATOM   10889 N NE  . ARG E 5 436 ? 198.433 119.066 264.896 1.00 130.79 ?  436 ARG L NE  1 
ATOM   10890 C CZ  . ARG E 5 436 ? 197.417 118.928 265.737 1.00 130.79 ?  436 ARG L CZ  1 
ATOM   10891 N NH1 . ARG E 5 436 ? 196.182 119.252 265.390 1.00 130.79 1  436 ARG L NH1 1 
ATOM   10892 N NH2 . ARG E 5 436 ? 197.645 118.449 266.956 1.00 130.79 ?  436 ARG L NH2 1 
ATOM   10893 N N   . TRP E 5 437 ? 202.678 118.949 261.664 1.00 134.07 ?  437 TRP L N   1 
ATOM   10894 C CA  . TRP E 5 437 ? 203.681 118.088 262.276 1.00 134.07 ?  437 TRP L CA  1 
ATOM   10895 C C   . TRP E 5 437 ? 203.704 118.359 263.774 1.00 134.07 ?  437 TRP L C   1 
ATOM   10896 O O   . TRP E 5 437 ? 203.735 119.519 264.198 1.00 134.07 ?  437 TRP L O   1 
ATOM   10897 C CB  . TRP E 5 437 ? 205.064 118.334 261.664 1.00 134.07 ?  437 TRP L CB  1 
ATOM   10898 C CG  . TRP E 5 437 ? 205.158 117.988 260.209 1.00 134.07 ?  437 TRP L CG  1 
ATOM   10899 C CD1 . TRP E 5 437 ? 204.862 118.800 259.155 1.00 134.07 ?  437 TRP L CD1 1 
ATOM   10900 C CD2 . TRP E 5 437 ? 205.591 116.742 259.646 1.00 134.07 ?  437 TRP L CD2 1 
ATOM   10901 N NE1 . TRP E 5 437 ? 205.076 118.137 257.971 1.00 134.07 ?  437 TRP L NE1 1 
ATOM   10902 C CE2 . TRP E 5 437 ? 205.525 116.872 258.245 1.00 134.07 ?  437 TRP L CE2 1 
ATOM   10903 C CE3 . TRP E 5 437 ? 206.026 115.530 260.190 1.00 134.07 ?  437 TRP L CE3 1 
ATOM   10904 C CZ2 . TRP E 5 437 ? 205.875 115.836 257.381 1.00 134.07 ?  437 TRP L CZ2 1 
ATOM   10905 C CZ3 . TRP E 5 437 ? 206.374 114.502 259.329 1.00 134.07 ?  437 TRP L CZ3 1 
ATOM   10906 C CH2 . TRP E 5 437 ? 206.297 114.663 257.941 1.00 134.07 ?  437 TRP L CH2 1 
ATOM   10907 N N   . ASP E 5 438 ? 203.685 117.294 264.571 1.00 137.09 ?  438 ASP L N   1 
ATOM   10908 C CA  . ASP E 5 438 ? 203.582 117.400 266.021 1.00 137.09 ?  438 ASP L CA  1 
ATOM   10909 C C   . ASP E 5 438 ? 204.870 116.922 266.676 1.00 137.09 ?  438 ASP L C   1 
ATOM   10910 O O   . ASP E 5 438 ? 205.323 115.801 266.426 1.00 137.09 ?  438 ASP L O   1 
ATOM   10911 C CB  . ASP E 5 438 ? 202.391 116.591 266.530 1.00 137.09 ?  438 ASP L CB  1 
ATOM   10912 C CG  . ASP E 5 438 ? 201.120 116.920 265.787 1.00 137.09 ?  438 ASP L CG  1 
ATOM   10913 O OD1 . ASP E 5 438 ? 201.048 116.596 264.586 1.00 137.09 ?  438 ASP L OD1 1 
ATOM   10914 O OD2 . ASP E 5 438 ? 200.196 117.497 266.398 1.00 137.09 -1 438 ASP L OD2 1 
ATOM   10915 N N   . ARG E 5 439 ? 205.434 117.768 267.534 1.00 139.53 ?  439 ARG L N   1 
ATOM   10916 C CA  . ARG E 5 439 ? 206.747 117.509 268.106 1.00 139.53 ?  439 ARG L CA  1 
ATOM   10917 C C   . ARG E 5 439 ? 206.699 116.397 269.145 1.00 139.53 ?  439 ARG L C   1 
ATOM   10918 O O   . ARG E 5 439 ? 205.727 116.258 269.893 1.00 139.53 ?  439 ARG L O   1 
ATOM   10919 C CB  . ARG E 5 439 ? 207.296 118.783 268.744 1.00 139.53 ?  439 ARG L CB  1 
ATOM   10920 C CG  . ARG E 5 439 ? 208.808 118.802 268.874 1.00 139.53 ?  439 ARG L CG  1 
ATOM   10921 C CD  . ARG E 5 439 ? 209.309 120.186 269.281 1.00 139.53 ?  439 ARG L CD  1 
ATOM   10922 N NE  . ARG E 5 439 ? 209.185 120.462 270.709 1.00 139.53 ?  439 ARG L NE  1 
ATOM   10923 C CZ  . ARG E 5 439 ? 209.666 119.703 271.686 1.00 139.53 ?  439 ARG L CZ  1 
ATOM   10924 N NH1 . ARG E 5 439 ? 210.422 118.645 271.439 1.00 139.53 1  439 ARG L NH1 1 
ATOM   10925 N NH2 . ARG E 5 439 ? 209.401 120.029 272.947 1.00 139.53 ?  439 ARG L NH2 1 
ATOM   10926 N N   . LEU E 5 440 ? 207.766 115.601 269.183 1.00 150.74 ?  440 LEU L N   1 
ATOM   10927 C CA  . LEU E 5 440 ? 207.999 114.612 270.230 1.00 150.74 ?  440 LEU L CA  1 
ATOM   10928 C C   . LEU E 5 440 ? 209.452 114.742 270.665 1.00 150.74 ?  440 LEU L C   1 
ATOM   10929 O O   . LEU E 5 440 ? 210.365 114.403 269.903 1.00 150.74 ?  440 LEU L O   1 
ATOM   10930 C CB  . LEU E 5 440 ? 207.695 113.196 269.741 1.00 150.74 ?  440 LEU L CB  1 
ATOM   10931 C CG  . LEU E 5 440 ? 208.145 112.062 270.668 1.00 150.74 ?  440 LEU L CG  1 
ATOM   10932 C CD1 . LEU E 5 440 ? 207.800 112.363 272.122 1.00 150.74 ?  440 LEU L CD1 1 
ATOM   10933 C CD2 . LEU E 5 440 ? 207.530 110.740 270.236 1.00 150.74 ?  440 LEU L CD2 1 
ATOM   10934 N N   . ARG E 5 441 ? 209.667 115.233 271.880 1.00 156.41 ?  441 ARG L N   1 
ATOM   10935 C CA  . ARG E 5 441 ? 211.015 115.455 272.389 1.00 156.41 ?  441 ARG L CA  1 
ATOM   10936 C C   . ARG E 5 441 ? 211.832 114.165 272.371 1.00 156.41 ?  441 ARG L C   1 
ATOM   10937 O O   . ARG E 5 441 ? 212.923 114.116 271.800 1.00 156.41 ?  441 ARG L O   1 
ATOM   10938 C CB  . ARG E 5 441 ? 210.959 116.024 273.808 1.00 156.41 ?  441 ARG L CB  1 
ATOM   10939 N N   . LYS F 6 4   ? 173.343 146.055 265.154 1.00 180.49 ?  4   LYS N N   1 
ATOM   10940 C CA  . LYS F 6 4   ? 171.863 146.216 265.070 1.00 180.49 ?  4   LYS N CA  1 
ATOM   10941 C C   . LYS F 6 4   ? 171.394 146.128 263.621 1.00 180.49 ?  4   LYS N C   1 
ATOM   10942 O O   . LYS F 6 4   ? 172.208 146.104 262.698 1.00 180.49 ?  4   LYS N O   1 
ATOM   10943 C CB  . LYS F 6 4   ? 171.435 147.547 265.690 1.00 180.49 ?  4   LYS N CB  1 
ATOM   10944 C CG  . LYS F 6 4   ? 171.347 147.513 267.208 1.00 180.49 ?  4   LYS N CG  1 
ATOM   10945 C CD  . LYS F 6 4   ? 171.226 148.909 267.801 1.00 180.49 ?  4   LYS N CD  1 
ATOM   10946 C CE  . LYS F 6 4   ? 169.862 149.522 267.528 1.00 180.49 ?  4   LYS N CE  1 
ATOM   10947 N NZ  . LYS F 6 4   ? 168.790 148.879 268.338 1.00 180.49 1  4   LYS N NZ  1 
ATOM   10948 N N   . GLU F 6 5   ? 170.075 146.080 263.430 1.00 176.48 ?  5   GLU N N   1 
ATOM   10949 C CA  . GLU F 6 5   ? 169.523 145.916 262.089 1.00 176.48 ?  5   GLU N CA  1 
ATOM   10950 C C   . GLU F 6 5   ? 169.323 147.257 261.393 1.00 176.48 ?  5   GLU N C   1 
ATOM   10951 O O   . GLU F 6 5   ? 169.211 147.308 260.163 1.00 176.48 ?  5   GLU N O   1 
ATOM   10952 C CB  . GLU F 6 5   ? 168.194 145.158 262.162 1.00 176.48 ?  5   GLU N CB  1 
ATOM   10953 C CG  . GLU F 6 5   ? 168.295 143.628 262.134 1.00 176.48 ?  5   GLU N CG  1 
ATOM   10954 C CD  . GLU F 6 5   ? 169.279 143.098 261.107 1.00 176.48 ?  5   GLU N CD  1 
ATOM   10955 O OE1 . GLU F 6 5   ? 168.834 142.669 260.022 1.00 176.48 ?  5   GLU N OE1 1 
ATOM   10956 O OE2 . GLU F 6 5   ? 170.496 143.098 261.389 1.00 176.48 -1 5   GLU N OE2 1 
ATOM   10957 N N   . ALA F 6 6   ? 169.277 148.351 262.157 1.00 165.62 ?  6   ALA N N   1 
ATOM   10958 C CA  . ALA F 6 6   ? 169.013 149.656 261.560 1.00 165.62 ?  6   ALA N CA  1 
ATOM   10959 C C   . ALA F 6 6   ? 170.095 150.036 260.556 1.00 165.62 ?  6   ALA N C   1 
ATOM   10960 O O   . ALA F 6 6   ? 169.795 150.568 259.480 1.00 165.62 ?  6   ALA N O   1 
ATOM   10961 C CB  . ALA F 6 6   ? 168.901 150.717 262.653 1.00 165.62 ?  6   ALA N CB  1 
ATOM   10962 N N   . ALA F 6 7   ? 171.361 149.773 260.889 1.00 161.16 ?  7   ALA N N   1 
ATOM   10963 C CA  . ALA F 6 7   ? 172.451 150.163 260.002 1.00 161.16 ?  7   ALA N CA  1 
ATOM   10964 C C   . ALA F 6 7   ? 172.345 149.465 258.652 1.00 161.16 ?  7   ALA N C   1 
ATOM   10965 O O   . ALA F 6 7   ? 172.549 150.089 257.604 1.00 161.16 ?  7   ALA N O   1 
ATOM   10966 C CB  . ALA F 6 7   ? 173.795 149.854 260.660 1.00 161.16 ?  7   ALA N CB  1 
ATOM   10967 N N   . PHE F 6 8   ? 172.031 148.169 258.656 1.00 159.14 ?  8   PHE N N   1 
ATOM   10968 C CA  . PHE F 6 8   ? 171.944 147.425 257.404 1.00 159.14 ?  8   PHE N CA  1 
ATOM   10969 C C   . PHE F 6 8   ? 170.806 147.944 256.531 1.00 159.14 ?  8   PHE N C   1 
ATOM   10970 O O   . PHE F 6 8   ? 170.968 148.113 255.312 1.00 159.14 ?  8   PHE N O   1 
ATOM   10971 C CB  . PHE F 6 8   ? 171.760 145.938 257.709 1.00 159.14 ?  8   PHE N CB  1 
ATOM   10972 C CG  . PHE F 6 8   ? 172.060 145.036 256.550 1.00 159.14 ?  8   PHE N CG  1 
ATOM   10973 C CD1 . PHE F 6 8   ? 173.290 145.086 255.917 1.00 159.14 ?  8   PHE N CD1 1 
ATOM   10974 C CD2 . PHE F 6 8   ? 171.117 144.128 256.100 1.00 159.14 ?  8   PHE N CD2 1 
ATOM   10975 C CE1 . PHE F 6 8   ? 173.572 144.255 254.853 1.00 159.14 ?  8   PHE N CE1 1 
ATOM   10976 C CE2 . PHE F 6 8   ? 171.393 143.294 255.037 1.00 159.14 ?  8   PHE N CE2 1 
ATOM   10977 C CZ  . PHE F 6 8   ? 172.623 143.358 254.413 1.00 159.14 ?  8   PHE N CZ  1 
ATOM   10978 N N   . ASP F 6 9   ? 169.646 148.203 257.137 1.00 160.41 ?  9   ASP N N   1 
ATOM   10979 C CA  . ASP F 6 9   ? 168.521 148.739 256.380 1.00 160.41 ?  9   ASP N CA  1 
ATOM   10980 C C   . ASP F 6 9   ? 168.850 150.115 255.818 1.00 160.41 ?  9   ASP N C   1 
ATOM   10981 O O   . ASP F 6 9   ? 168.501 150.428 254.673 1.00 160.41 ?  9   ASP N O   1 
ATOM   10982 C CB  . ASP F 6 9   ? 167.278 148.803 257.267 1.00 160.41 ?  9   ASP N CB  1 
ATOM   10983 C CG  . ASP F 6 9   ? 166.514 147.492 257.296 1.00 160.41 ?  9   ASP N CG  1 
ATOM   10984 O OD1 . ASP F 6 9   ? 165.496 147.413 258.017 1.00 160.41 ?  9   ASP N OD1 1 
ATOM   10985 O OD2 . ASP F 6 9   ? 166.930 146.539 256.605 1.00 160.41 -1 9   ASP N OD2 1 
ATOM   10986 N N   . ASP F 6 10  ? 169.523 150.954 256.610 1.00 155.66 ?  10  ASP N N   1 
ATOM   10987 C CA  . ASP F 6 10  ? 169.934 152.261 256.112 1.00 155.66 ?  10  ASP N CA  1 
ATOM   10988 C C   . ASP F 6 10  ? 170.893 152.121 254.938 1.00 155.66 ?  10  ASP N C   1 
ATOM   10989 O O   . ASP F 6 10  ? 170.800 152.871 253.960 1.00 155.66 ?  10  ASP N O   1 
ATOM   10990 C CB  . ASP F 6 10  ? 170.579 153.072 257.235 1.00 155.66 ?  10  ASP N CB  1 
ATOM   10991 C CG  . ASP F 6 10  ? 169.589 153.464 258.311 1.00 155.66 ?  10  ASP N CG  1 
ATOM   10992 O OD1 . ASP F 6 10  ? 168.405 153.088 258.192 1.00 155.66 ?  10  ASP N OD1 1 
ATOM   10993 O OD2 . ASP F 6 10  ? 169.993 154.148 259.274 1.00 155.66 -1 10  ASP N OD2 1 
ATOM   10994 N N   . ALA F 6 11  ? 171.824 151.169 255.019 1.00 146.18 ?  11  ALA N N   1 
ATOM   10995 C CA  . ALA F 6 11  ? 172.746 150.945 253.912 1.00 146.18 ?  11  ALA N CA  1 
ATOM   10996 C C   . ALA F 6 11  ? 172.009 150.534 252.645 1.00 146.18 ?  11  ALA N C   1 
ATOM   10997 O O   . ALA F 6 11  ? 172.324 151.031 251.558 1.00 146.18 ?  11  ALA N O   1 
ATOM   10998 C CB  . ALA F 6 11  ? 173.775 149.882 254.293 1.00 146.18 ?  11  ALA N CB  1 
ATOM   10999 N N   . VAL F 6 12  ? 171.032 149.635 252.761 1.00 141.67 ?  12  VAL N N   1 
ATOM   11000 C CA  . VAL F 6 12  ? 170.272 149.215 251.583 1.00 141.67 ?  12  VAL N CA  1 
ATOM   11001 C C   . VAL F 6 12  ? 169.488 150.393 251.009 1.00 141.67 ?  12  VAL N C   1 
ATOM   11002 O O   . VAL F 6 12  ? 169.429 150.596 249.786 1.00 141.67 ?  12  VAL N O   1 
ATOM   11003 C CB  . VAL F 6 12  ? 169.344 148.040 251.940 1.00 141.67 ?  12  VAL N CB  1 
ATOM   11004 C CG1 . VAL F 6 12  ? 168.214 147.918 250.926 1.00 141.67 ?  12  VAL N CG1 1 
ATOM   11005 C CG2 . VAL F 6 12  ? 170.136 146.746 252.019 1.00 141.67 ?  12  VAL N CG2 1 
ATOM   11006 N N   . GLU F 6 13  ? 168.865 151.182 251.886 1.00 144.45 ?  13  GLU N N   1 
ATOM   11007 C CA  . GLU F 6 13  ? 168.055 152.304 251.426 1.00 144.45 ?  13  GLU N CA  1 
ATOM   11008 C C   . GLU F 6 13  ? 168.913 153.360 250.740 1.00 144.45 ?  13  GLU N C   1 
ATOM   11009 O O   . GLU F 6 13  ? 168.469 154.003 249.781 1.00 144.45 ?  13  GLU N O   1 
ATOM   11010 C CB  . GLU F 6 13  ? 167.294 152.909 252.605 1.00 144.45 ?  13  GLU N CB  1 
ATOM   11011 C CG  . GLU F 6 13  ? 166.238 153.927 252.213 1.00 144.45 ?  13  GLU N CG  1 
ATOM   11012 C CD  . GLU F 6 13  ? 165.149 153.331 251.346 1.00 144.45 ?  13  GLU N CD  1 
ATOM   11013 O OE1 . GLU F 6 13  ? 164.996 152.091 251.349 1.00 144.45 ?  13  GLU N OE1 1 
ATOM   11014 O OE2 . GLU F 6 13  ? 164.443 154.101 250.661 1.00 144.45 -1 13  GLU N OE2 1 
ATOM   11015 N N   . GLU F 6 14  ? 170.137 153.569 251.230 1.00 139.70 ?  14  GLU N N   1 
ATOM   11016 C CA  . GLU F 6 14  ? 171.020 154.560 250.628 1.00 139.70 ?  14  GLU N CA  1 
ATOM   11017 C C   . GLU F 6 14  ? 171.394 154.202 249.197 1.00 139.70 ?  14  GLU N C   1 
ATOM   11018 O O   . GLU F 6 14  ? 171.759 155.094 248.423 1.00 139.70 ?  14  GLU N O   1 
ATOM   11019 C CB  . GLU F 6 14  ? 172.284 154.717 251.472 1.00 139.70 ?  14  GLU N CB  1 
ATOM   11020 C CG  . GLU F 6 14  ? 172.057 155.463 252.775 1.00 139.70 ?  14  GLU N CG  1 
ATOM   11021 C CD  . GLU F 6 14  ? 171.964 156.961 252.577 1.00 139.70 ?  14  GLU N CD  1 
ATOM   11022 O OE1 . GLU F 6 14  ? 172.050 157.415 251.417 1.00 139.70 ?  14  GLU N OE1 1 
ATOM   11023 O OE2 . GLU F 6 14  ? 171.804 157.686 253.582 1.00 139.70 -1 14  GLU N OE2 1 
ATOM   11024 N N   . ARG F 6 15  ? 171.322 152.924 248.831 1.00 137.54 ?  15  ARG N N   1 
ATOM   11025 C CA  . ARG F 6 15  ? 171.540 152.510 247.451 1.00 137.54 ?  15  ARG N CA  1 
ATOM   11026 C C   . ARG F 6 15  ? 170.257 152.543 246.635 1.00 137.54 ?  15  ARG N C   1 
ATOM   11027 O O   . ARG F 6 15  ? 170.283 152.916 245.451 1.00 137.54 ?  15  ARG N O   1 
ATOM   11028 C CB  . ARG F 6 15  ? 172.132 151.099 247.419 1.00 137.54 ?  15  ARG N CB  1 
ATOM   11029 C CG  . ARG F 6 15  ? 173.593 151.041 247.827 1.00 137.54 ?  15  ARG N CG  1 
ATOM   11030 C CD  . ARG F 6 15  ? 174.002 149.637 248.233 1.00 137.54 ?  15  ARG N CD  1 
ATOM   11031 N NE  . ARG F 6 15  ? 175.412 149.563 248.599 1.00 137.54 ?  15  ARG N NE  1 
ATOM   11032 C CZ  . ARG F 6 15  ? 175.922 150.053 249.720 1.00 137.54 ?  15  ARG N CZ  1 
ATOM   11033 N NH1 . ARG F 6 15  ? 175.165 150.663 250.617 1.00 137.54 1  15  ARG N NH1 1 
ATOM   11034 N NH2 . ARG F 6 15  ? 177.227 149.930 249.947 1.00 137.54 ?  15  ARG N NH2 1 
ATOM   11035 N N   . VAL F 6 16  ? 169.132 152.169 247.246 1.00 130.43 ?  16  VAL N N   1 
ATOM   11036 C CA  . VAL F 6 16  ? 167.858 152.229 246.535 1.00 130.43 ?  16  VAL N CA  1 
ATOM   11037 C C   . VAL F 6 16  ? 167.552 153.664 246.117 1.00 130.43 ?  16  VAL N C   1 
ATOM   11038 O O   . VAL F 6 16  ? 167.099 153.922 244.993 1.00 130.43 ?  16  VAL N O   1 
ATOM   11039 C CB  . VAL F 6 16  ? 166.731 151.641 247.403 1.00 130.43 ?  16  VAL N CB  1 
ATOM   11040 C CG1 . VAL F 6 16  ? 165.376 151.919 246.773 1.00 130.43 ?  16  VAL N CG1 1 
ATOM   11041 C CG2 . VAL F 6 16  ? 166.935 150.147 247.596 1.00 130.43 ?  16  VAL N CG2 1 
ATOM   11042 N N   . ILE F 6 17  ? 167.792 154.620 247.018 1.00 131.90 ?  17  ILE N N   1 
ATOM   11043 C CA  . ILE F 6 17  ? 167.522 156.022 246.706 1.00 131.90 ?  17  ILE N CA  1 
ATOM   11044 C C   . ILE F 6 17  ? 168.394 156.484 245.547 1.00 131.90 ?  17  ILE N C   1 
ATOM   11045 O O   . ILE F 6 17  ? 167.941 157.224 244.665 1.00 131.90 ?  17  ILE N O   1 
ATOM   11046 C CB  . ILE F 6 17  ? 167.731 156.905 247.950 1.00 131.90 ?  17  ILE N CB  1 
ATOM   11047 C CG1 . ILE F 6 17  ? 167.527 158.378 247.598 1.00 131.90 ?  17  ILE N CG1 1 
ATOM   11048 C CG2 . ILE F 6 17  ? 169.137 156.744 248.505 1.00 131.90 ?  17  ILE N CG2 1 
ATOM   11049 C CD1 . ILE F 6 17  ? 167.495 159.286 248.803 1.00 131.90 ?  17  ILE N CD1 1 
ATOM   11050 N N   . ASN F 6 18  ? 169.665 156.078 245.542 1.00 128.12 ?  18  ASN N N   1 
ATOM   11051 C CA  . ASN F 6 18  ? 170.560 156.472 244.460 1.00 128.12 ?  18  ASN N CA  1 
ATOM   11052 C C   . ASN F 6 18  ? 170.084 155.906 243.128 1.00 128.12 ?  18  ASN N C   1 
ATOM   11053 O O   . ASN F 6 18  ? 170.119 156.594 242.101 1.00 128.12 ?  18  ASN N O   1 
ATOM   11054 C CB  . ASN F 6 18  ? 171.984 156.009 244.765 1.00 128.12 ?  18  ASN N CB  1 
ATOM   11055 C CG  . ASN F 6 18  ? 172.926 156.222 243.600 1.00 128.12 ?  18  ASN N CG  1 
ATOM   11056 O OD1 . ASN F 6 18  ? 173.340 157.346 243.319 1.00 128.12 ?  18  ASN N OD1 1 
ATOM   11057 N ND2 . ASN F 6 18  ? 173.270 155.140 242.912 1.00 128.12 ?  18  ASN N ND2 1 
ATOM   11058 N N   . GLU F 6 19  ? 169.635 154.649 243.124 1.00 130.49 ?  19  GLU N N   1 
ATOM   11059 C CA  . GLU F 6 19  ? 169.097 154.074 241.893 1.00 130.49 ?  19  GLU N CA  1 
ATOM   11060 C C   . GLU F 6 19  ? 167.876 154.851 241.411 1.00 130.49 ?  19  GLU N C   1 
ATOM   11061 O O   . GLU F 6 19  ? 167.736 155.132 240.210 1.00 130.49 ?  19  GLU N O   1 
ATOM   11062 C CB  . GLU F 6 19  ? 168.741 152.604 242.110 1.00 130.49 ?  19  GLU N CB  1 
ATOM   11063 C CG  . GLU F 6 19  ? 169.747 151.631 241.520 1.00 130.49 ?  19  GLU N CG  1 
ATOM   11064 C CD  . GLU F 6 19  ? 169.624 151.506 240.014 1.00 130.49 ?  19  GLU N CD  1 
ATOM   11065 O OE1 . GLU F 6 19  ? 168.555 151.855 239.471 1.00 130.49 ?  19  GLU N OE1 1 
ATOM   11066 O OE2 . GLU F 6 19  ? 170.596 151.057 239.373 1.00 130.49 -1 19  GLU N OE2 1 
ATOM   11067 N N   . GLU F 6 20  ? 166.979 155.205 242.333 1.00 131.63 ?  20  GLU N N   1 
ATOM   11068 C CA  . GLU F 6 20  ? 165.793 155.966 241.951 1.00 131.63 ?  20  GLU N CA  1 
ATOM   11069 C C   . GLU F 6 20  ? 166.180 157.315 241.355 1.00 131.63 ?  20  GLU N C   1 
ATOM   11070 O O   . GLU F 6 20  ? 165.617 157.746 240.340 1.00 131.63 ?  20  GLU N O   1 
ATOM   11071 C CB  . GLU F 6 20  ? 164.881 156.156 243.163 1.00 131.63 ?  20  GLU N CB  1 
ATOM   11072 C CG  . GLU F 6 20  ? 163.960 154.978 243.437 1.00 131.63 ?  20  GLU N CG  1 
ATOM   11073 C CD  . GLU F 6 20  ? 162.938 155.278 244.517 1.00 131.63 ?  20  GLU N CD  1 
ATOM   11074 O OE1 . GLU F 6 20  ? 163.277 156.005 245.473 1.00 131.63 ?  20  GLU N OE1 1 
ATOM   11075 O OE2 . GLU F 6 20  ? 161.795 154.786 244.409 1.00 131.63 -1 20  GLU N OE2 1 
ATOM   11076 N N   . TYR F 6 21  ? 167.143 157.998 241.978 1.00 120.45 ?  21  TYR N N   1 
ATOM   11077 C CA  . TYR F 6 21  ? 167.584 159.290 241.461 1.00 120.45 ?  21  TYR N CA  1 
ATOM   11078 C C   . TYR F 6 21  ? 168.204 159.143 240.079 1.00 120.45 ?  21  TYR N C   1 
ATOM   11079 O O   . TYR F 6 21  ? 168.001 159.993 239.203 1.00 120.45 ?  21  TYR N O   1 
ATOM   11080 C CB  . TYR F 6 21  ? 168.580 159.930 242.427 1.00 120.45 ?  21  TYR N CB  1 
ATOM   11081 C CG  . TYR F 6 21  ? 169.217 161.194 241.895 1.00 120.45 ?  21  TYR N CG  1 
ATOM   11082 C CD1 . TYR F 6 21  ? 170.386 161.146 241.149 1.00 120.45 ?  21  TYR N CD1 1 
ATOM   11083 C CD2 . TYR F 6 21  ? 168.649 162.436 242.141 1.00 120.45 ?  21  TYR N CD2 1 
ATOM   11084 C CE1 . TYR F 6 21  ? 170.970 162.297 240.661 1.00 120.45 ?  21  TYR N CE1 1 
ATOM   11085 C CE2 . TYR F 6 21  ? 169.227 163.593 241.658 1.00 120.45 ?  21  TYR N CE2 1 
ATOM   11086 C CZ  . TYR F 6 21  ? 170.387 163.517 240.919 1.00 120.45 ?  21  TYR N CZ  1 
ATOM   11087 O OH  . TYR F 6 21  ? 170.967 164.667 240.436 1.00 120.45 ?  21  TYR N OH  1 
ATOM   11088 N N   . LYS F 6 22  ? 168.984 158.081 239.872 1.00 123.55 ?  22  LYS N N   1 
ATOM   11089 C CA  . LYS F 6 22  ? 169.565 157.839 238.558 1.00 123.55 ?  22  LYS N CA  1 
ATOM   11090 C C   . LYS F 6 22  ? 168.494 157.630 237.499 1.00 123.55 ?  22  LYS N C   1 
ATOM   11091 O O   . LYS F 6 22  ? 168.634 158.139 236.382 1.00 123.55 ?  22  LYS N O   1 
ATOM   11092 C CB  . LYS F 6 22  ? 170.491 156.623 238.608 1.00 123.55 ?  22  LYS N CB  1 
ATOM   11093 C CG  . LYS F 6 22  ? 171.947 156.963 238.883 1.00 123.55 ?  22  LYS N CG  1 
ATOM   11094 C CD  . LYS F 6 22  ? 172.598 157.650 237.695 1.00 123.55 ?  22  LYS N CD  1 
ATOM   11095 C CE  . LYS F 6 22  ? 174.093 157.820 237.906 1.00 123.55 ?  22  LYS N CE  1 
ATOM   11096 N NZ  . LYS F 6 22  ? 174.400 158.906 238.875 1.00 123.55 1  22  LYS N NZ  1 
ATOM   11097 N N   . ILE F 6 23  ? 167.432 156.892 237.819 1.00 120.09 ?  23  ILE N N   1 
ATOM   11098 C CA  . ILE F 6 23  ? 166.342 156.722 236.862 1.00 120.09 ?  23  ILE N CA  1 
ATOM   11099 C C   . ILE F 6 23  ? 165.658 158.057 236.582 1.00 120.09 ?  23  ILE N C   1 
ATOM   11100 O O   . ILE F 6 23  ? 165.340 158.385 235.430 1.00 120.09 ?  23  ILE N O   1 
ATOM   11101 C CB  . ILE F 6 23  ? 165.336 155.675 237.374 1.00 120.09 ?  23  ILE N CB  1 
ATOM   11102 C CG1 . ILE F 6 23  ? 165.994 154.295 237.477 1.00 120.09 ?  23  ILE N CG1 1 
ATOM   11103 C CG2 . ILE F 6 23  ? 164.120 155.614 236.462 1.00 120.09 ?  23  ILE N CG2 1 
ATOM   11104 C CD1 . ILE F 6 23  ? 166.624 153.804 236.189 1.00 120.09 ?  23  ILE N CD1 1 
ATOM   11105 N N   . TRP F 6 24  ? 165.411 158.843 237.633 1.00 116.16 ?  24  TRP N N   1 
ATOM   11106 C CA  . TRP F 6 24  ? 164.702 160.106 237.455 1.00 116.16 ?  24  TRP N CA  1 
ATOM   11107 C C   . TRP F 6 24  ? 165.496 161.073 236.587 1.00 116.16 ?  24  TRP N C   1 
ATOM   11108 O O   . TRP F 6 24  ? 164.926 161.761 235.731 1.00 116.16 ?  24  TRP N O   1 
ATOM   11109 C CB  . TRP F 6 24  ? 164.406 160.743 238.811 1.00 116.16 ?  24  TRP N CB  1 
ATOM   11110 C CG  . TRP F 6 24  ? 163.934 162.161 238.707 1.00 116.16 ?  24  TRP N CG  1 
ATOM   11111 C CD1 . TRP F 6 24  ? 162.646 162.586 238.566 1.00 116.16 ?  24  TRP N CD1 1 
ATOM   11112 C CD2 . TRP F 6 24  ? 164.745 163.342 238.731 1.00 116.16 ?  24  TRP N CD2 1 
ATOM   11113 N NE1 . TRP F 6 24  ? 162.603 163.957 238.504 1.00 116.16 ?  24  TRP N NE1 1 
ATOM   11114 C CE2 . TRP F 6 24  ? 163.879 164.446 238.603 1.00 116.16 ?  24  TRP N CE2 1 
ATOM   11115 C CE3 . TRP F 6 24  ? 166.118 163.573 238.849 1.00 116.16 ?  24  TRP N CE3 1 
ATOM   11116 C CZ2 . TRP F 6 24  ? 164.341 165.759 238.590 1.00 116.16 ?  24  TRP N CZ2 1 
ATOM   11117 C CZ3 . TRP F 6 24  ? 166.575 164.879 238.836 1.00 116.16 ?  24  TRP N CZ3 1 
ATOM   11118 C CH2 . TRP F 6 24  ? 165.689 165.955 238.708 1.00 116.16 ?  24  TRP N CH2 1 
ATOM   11119 N N   . LYS F 6 25  ? 166.808 161.165 236.810 1.00 120.07 ?  25  LYS N N   1 
ATOM   11120 C CA  . LYS F 6 25  ? 167.616 162.073 236.003 1.00 120.07 ?  25  LYS N CA  1 
ATOM   11121 C C   . LYS F 6 25  ? 167.625 161.639 234.544 1.00 120.07 ?  25  LYS N C   1 
ATOM   11122 O O   . LYS F 6 25  ? 167.629 162.478 233.637 1.00 120.07 ?  25  LYS N O   1 
ATOM   11123 C CB  . LYS F 6 25  ? 169.042 162.149 236.546 1.00 120.07 ?  25  LYS N CB  1 
ATOM   11124 C CG  . LYS F 6 25  ? 169.811 163.356 236.035 1.00 120.07 ?  25  LYS N CG  1 
ATOM   11125 C CD  . LYS F 6 25  ? 171.203 163.441 236.637 1.00 120.07 ?  25  LYS N CD  1 
ATOM   11126 C CE  . LYS F 6 25  ? 172.223 162.687 235.798 1.00 120.07 ?  25  LYS N CE  1 
ATOM   11127 N NZ  . LYS F 6 25  ? 173.614 163.136 236.078 1.00 120.07 1  25  LYS N NZ  1 
ATOM   11128 N N   . LYS F 6 26  ? 167.640 160.329 234.299 1.00 121.90 ?  26  LYS N N   1 
ATOM   11129 C CA  . LYS F 6 26  ? 167.550 159.834 232.931 1.00 121.90 ?  26  LYS N CA  1 
ATOM   11130 C C   . LYS F 6 26  ? 166.222 160.207 232.288 1.00 121.90 ?  26  LYS N C   1 
ATOM   11131 O O   . LYS F 6 26  ? 166.189 160.574 231.108 1.00 121.90 ?  26  LYS N O   1 
ATOM   11132 C CB  . LYS F 6 26  ? 167.739 158.317 232.913 1.00 121.90 ?  26  LYS N CB  1 
ATOM   11133 C CG  . LYS F 6 26  ? 167.708 157.693 231.526 1.00 121.90 ?  26  LYS N CG  1 
ATOM   11134 C CD  . LYS F 6 26  ? 168.903 158.125 230.697 1.00 121.90 ?  26  LYS N CD  1 
ATOM   11135 C CE  . LYS F 6 26  ? 169.052 157.266 229.454 1.00 121.90 ?  26  LYS N CE  1 
ATOM   11136 N NZ  . LYS F 6 26  ? 170.161 157.740 228.581 1.00 121.90 1  26  LYS N NZ  1 
ATOM   11137 N N   . ASN F 6 27  ? 165.123 160.119 233.036 1.00 120.69 ?  27  ASN N N   1 
ATOM   11138 C CA  . ASN F 6 27  ? 163.802 160.327 232.451 1.00 120.69 ?  27  ASN N CA  1 
ATOM   11139 C C   . ASN F 6 27  ? 163.326 161.776 232.500 1.00 120.69 ?  27  ASN N C   1 
ATOM   11140 O O   . ASN F 6 27  ? 162.243 162.069 231.983 1.00 120.69 ?  27  ASN N O   1 
ATOM   11141 C CB  . ASN F 6 27  ? 162.772 159.441 233.157 1.00 120.69 ?  27  ASN N CB  1 
ATOM   11142 C CG  . ASN F 6 27  ? 161.826 158.763 232.188 1.00 120.69 ?  27  ASN N CG  1 
ATOM   11143 O OD1 . ASN F 6 27  ? 161.522 157.578 232.324 1.00 120.69 ?  27  ASN N OD1 1 
ATOM   11144 N ND2 . ASN F 6 27  ? 161.360 159.512 231.196 1.00 120.69 ?  27  ASN N ND2 1 
ATOM   11145 N N   . THR F 6 28  ? 164.095 162.682 233.101 1.00 117.20 ?  28  THR N N   1 
ATOM   11146 C CA  . THR F 6 28  ? 163.661 164.070 233.262 1.00 117.20 ?  28  THR N CA  1 
ATOM   11147 C C   . THR F 6 28  ? 163.266 164.782 231.966 1.00 117.20 ?  28  THR N C   1 
ATOM   11148 O O   . THR F 6 28  ? 162.278 165.527 231.973 1.00 117.20 ?  28  THR N O   1 
ATOM   11149 C CB  . THR F 6 28  ? 164.747 164.890 233.970 1.00 117.20 ?  28  THR N CB  1 
ATOM   11150 O OG1 . THR F 6 28  ? 164.218 166.173 234.327 1.00 117.20 ?  28  THR N OG1 1 
ATOM   11151 C CG2 . THR F 6 28  ? 165.977 165.093 233.093 1.00 117.20 ?  28  THR N CG2 1 
ATOM   11152 N N   . PRO F 6 29  ? 163.983 164.609 230.848 1.00 117.33 ?  29  PRO N N   1 
ATOM   11153 C CA  . PRO F 6 29  ? 163.802 165.557 229.732 1.00 117.33 ?  29  PRO N CA  1 
ATOM   11154 C C   . PRO F 6 29  ? 162.366 165.698 229.262 1.00 117.33 ?  29  PRO N C   1 
ATOM   11155 O O   . PRO F 6 29  ? 161.946 166.810 228.916 1.00 117.33 ?  29  PRO N O   1 
ATOM   11156 C CB  . PRO F 6 29  ? 164.692 164.973 228.626 1.00 117.33 ?  29  PRO N CB  1 
ATOM   11157 C CG  . PRO F 6 29  ? 165.651 164.088 229.323 1.00 117.33 ?  29  PRO N CG  1 
ATOM   11158 C CD  . PRO F 6 29  ? 164.884 163.509 230.464 1.00 117.33 ?  29  PRO N CD  1 
ATOM   11159 N N   . PHE F 6 30  ? 161.597 164.614 229.240 1.00 120.02 ?  30  PHE N N   1 
ATOM   11160 C CA  . PHE F 6 30  ? 160.226 164.642 228.748 1.00 120.02 ?  30  PHE N CA  1 
ATOM   11161 C C   . PHE F 6 30  ? 159.215 165.032 229.817 1.00 120.02 ?  30  PHE N C   1 
ATOM   11162 O O   . PHE F 6 30  ? 158.030 164.716 229.668 1.00 120.02 ?  30  PHE N O   1 
ATOM   11163 C CB  . PHE F 6 30  ? 159.860 163.277 228.164 1.00 120.02 ?  30  PHE N CB  1 
ATOM   11164 C CG  . PHE F 6 30  ? 160.852 162.766 227.164 1.00 120.02 ?  30  PHE N CG  1 
ATOM   11165 C CD1 . PHE F 6 30  ? 160.782 163.157 225.839 1.00 120.02 ?  30  PHE N CD1 1 
ATOM   11166 C CD2 . PHE F 6 30  ? 161.866 161.910 227.552 1.00 120.02 ?  30  PHE N CD2 1 
ATOM   11167 C CE1 . PHE F 6 30  ? 161.697 162.692 224.917 1.00 120.02 ?  30  PHE N CE1 1 
ATOM   11168 C CE2 . PHE F 6 30  ? 162.784 161.444 226.634 1.00 120.02 ?  30  PHE N CE2 1 
ATOM   11169 C CZ  . PHE F 6 30  ? 162.700 161.835 225.315 1.00 120.02 ?  30  PHE N CZ  1 
ATOM   11170 N N   . LEU F 6 31  ? 159.647 165.706 230.883 1.00 119.06 ?  31  LEU N N   1 
ATOM   11171 C CA  . LEU F 6 31  ? 158.747 166.067 231.971 1.00 119.06 ?  31  LEU N CA  1 
ATOM   11172 C C   . LEU F 6 31  ? 158.807 167.559 232.268 1.00 119.06 ?  31  LEU N C   1 
ATOM   11173 O O   . LEU F 6 31  ? 157.817 168.146 232.715 1.00 119.06 ?  31  LEU N O   1 
ATOM   11174 C CB  . LEU F 6 31  ? 159.096 165.276 233.233 1.00 119.06 ?  31  LEU N CB  1 
ATOM   11175 C CG  . LEU F 6 31  ? 158.265 164.027 233.529 1.00 119.06 ?  31  LEU N CG  1 
ATOM   11176 C CD1 . LEU F 6 31  ? 158.062 163.198 232.275 1.00 119.06 ?  31  LEU N CD1 1 
ATOM   11177 C CD2 . LEU F 6 31  ? 158.928 163.199 234.616 1.00 119.06 ?  31  LEU N CD2 1 
ATOM   11178 N N   . TYR F 6 32  ? 159.957 168.181 232.024 1.00 120.65 ?  32  TYR N N   1 
ATOM   11179 C CA  . TYR F 6 32  ? 160.193 169.565 232.400 1.00 120.65 ?  32  TYR N CA  1 
ATOM   11180 C C   . TYR F 6 32  ? 160.518 170.399 231.169 1.00 120.65 ?  32  TYR N C   1 
ATOM   11181 O O   . TYR F 6 32  ? 161.064 169.902 230.180 1.00 120.65 ?  32  TYR N O   1 
ATOM   11182 C CB  . TYR F 6 32  ? 161.350 169.688 233.402 1.00 120.65 ?  32  TYR N CB  1 
ATOM   11183 C CG  . TYR F 6 32  ? 161.135 168.961 234.709 1.00 120.65 ?  32  TYR N CG  1 
ATOM   11184 C CD1 . TYR F 6 32  ? 160.969 167.585 234.742 1.00 120.65 ?  32  TYR N CD1 1 
ATOM   11185 C CD2 . TYR F 6 32  ? 161.107 169.652 235.911 1.00 120.65 ?  32  TYR N CD2 1 
ATOM   11186 C CE1 . TYR F 6 32  ? 160.775 166.918 235.930 1.00 120.65 ?  32  TYR N CE1 1 
ATOM   11187 C CE2 . TYR F 6 32  ? 160.914 168.992 237.107 1.00 120.65 ?  32  TYR N CE2 1 
ATOM   11188 C CZ  . TYR F 6 32  ? 160.750 167.624 237.110 1.00 120.65 ?  32  TYR N CZ  1 
ATOM   11189 O OH  . TYR F 6 32  ? 160.558 166.956 238.295 1.00 120.65 ?  32  TYR N OH  1 
ATOM   11190 N N   . ASP F 6 33  ? 160.166 171.682 231.240 1.00 133.62 ?  33  ASP N N   1 
ATOM   11191 C CA  . ASP F 6 33  ? 160.619 172.660 230.263 1.00 133.62 ?  33  ASP N CA  1 
ATOM   11192 C C   . ASP F 6 33  ? 161.856 173.415 230.728 1.00 133.62 ?  33  ASP N C   1 
ATOM   11193 O O   . ASP F 6 33  ? 162.448 174.151 229.933 1.00 133.62 ?  33  ASP N O   1 
ATOM   11194 C CB  . ASP F 6 33  ? 159.499 173.660 229.954 1.00 133.62 ?  33  ASP N CB  1 
ATOM   11195 C CG  . ASP F 6 33  ? 158.560 173.165 228.874 1.00 133.62 ?  33  ASP N CG  1 
ATOM   11196 O OD1 . ASP F 6 33  ? 157.701 173.953 228.425 1.00 133.62 ?  33  ASP N OD1 1 
ATOM   11197 O OD2 . ASP F 6 33  ? 158.678 171.988 228.475 1.00 133.62 -1 33  ASP N OD2 1 
ATOM   11198 N N   . LEU F 6 34  ? 162.252 173.253 231.988 1.00 126.53 ?  34  LEU N N   1 
ATOM   11199 C CA  . LEU F 6 34  ? 163.450 173.883 232.519 1.00 126.53 ?  34  LEU N CA  1 
ATOM   11200 C C   . LEU F 6 34  ? 163.921 173.087 233.725 1.00 126.53 ?  34  LEU N C   1 
ATOM   11201 O O   . LEU F 6 34  ? 163.120 172.696 234.579 1.00 126.53 ?  34  LEU N O   1 
ATOM   11202 C CB  . LEU F 6 34  ? 163.193 175.344 232.910 1.00 126.53 ?  34  LEU N CB  1 
ATOM   11203 C CG  . LEU F 6 34  ? 164.334 176.069 233.628 1.00 126.53 ?  34  LEU N CG  1 
ATOM   11204 C CD1 . LEU F 6 34  ? 165.549 176.187 232.729 1.00 126.53 ?  34  LEU N CD1 1 
ATOM   11205 C CD2 . LEU F 6 34  ? 163.883 177.440 234.099 1.00 126.53 ?  34  LEU N CD2 1 
ATOM   11206 N N   . VAL F 6 35  ? 165.230 172.845 233.786 1.00 120.82 ?  35  VAL N N   1 
ATOM   11207 C CA  . VAL F 6 35  ? 165.848 172.145 234.908 1.00 120.82 ?  35  VAL N CA  1 
ATOM   11208 C C   . VAL F 6 35  ? 167.150 172.857 235.242 1.00 120.82 ?  35  VAL N C   1 
ATOM   11209 O O   . VAL F 6 35  ? 168.052 172.931 234.401 1.00 120.82 ?  35  VAL N O   1 
ATOM   11210 C CB  . VAL F 6 35  ? 166.118 170.662 234.599 1.00 120.82 ?  35  VAL N CB  1 
ATOM   11211 C CG1 . VAL F 6 35  ? 167.102 170.081 235.605 1.00 120.82 ?  35  VAL N CG1 1 
ATOM   11212 C CG2 . VAL F 6 35  ? 164.819 169.870 234.597 1.00 120.82 ?  35  VAL N CG2 1 
ATOM   11213 N N   . MET F 6 36  ? 167.251 173.373 236.463 1.00 125.09 ?  36  MET N N   1 
ATOM   11214 C CA  . MET F 6 36  ? 168.446 174.057 236.934 1.00 125.09 ?  36  MET N CA  1 
ATOM   11215 C C   . MET F 6 36  ? 168.822 173.494 238.295 1.00 125.09 ?  36  MET N C   1 
ATOM   11216 O O   . MET F 6 36  ? 167.944 173.228 239.122 1.00 125.09 ?  36  MET N O   1 
ATOM   11217 C CB  . MET F 6 36  ? 168.218 175.568 237.031 1.00 125.09 ?  36  MET N CB  1 
ATOM   11218 C CG  . MET F 6 36  ? 168.313 176.298 235.702 1.00 125.09 ?  36  MET N CG  1 
ATOM   11219 S SD  . MET F 6 36  ? 169.889 177.145 235.483 1.00 125.09 ?  36  MET N SD  1 
ATOM   11220 C CE  . MET F 6 36  ? 169.772 178.416 236.741 1.00 125.09 ?  36  MET N CE  1 
ATOM   11221 N N   . THR F 6 37  ? 170.120 173.309 238.523 1.00 124.59 ?  37  THR N N   1 
ATOM   11222 C CA  . THR F 6 37  ? 170.603 172.792 239.794 1.00 124.59 ?  37  THR N CA  1 
ATOM   11223 C C   . THR F 6 37  ? 171.941 173.439 240.117 1.00 124.59 ?  37  THR N C   1 
ATOM   11224 O O   . THR F 6 37  ? 172.743 173.705 239.219 1.00 124.59 ?  37  THR N O   1 
ATOM   11225 C CB  . THR F 6 37  ? 170.747 171.266 239.767 1.00 124.59 ?  37  THR N CB  1 
ATOM   11226 O OG1 . THR F 6 37  ? 171.392 170.823 240.967 1.00 124.59 ?  37  THR N OG1 1 
ATOM   11227 C CG2 . THR F 6 37  ? 171.556 170.820 238.560 1.00 124.59 ?  37  THR N CG2 1 
ATOM   11228 N N   . HIS F 6 38  ? 172.170 173.689 241.402 1.00 121.83 ?  38  HIS N N   1 
ATOM   11229 C CA  . HIS F 6 38  ? 173.392 174.329 241.859 1.00 121.83 ?  38  HIS N CA  1 
ATOM   11230 C C   . HIS F 6 38  ? 173.634 173.923 243.304 1.00 121.83 ?  38  HIS N C   1 
ATOM   11231 O O   . HIS F 6 38  ? 172.705 173.883 244.114 1.00 121.83 ?  38  HIS N O   1 
ATOM   11232 C CB  . HIS F 6 38  ? 173.298 175.854 241.726 1.00 121.83 ?  38  HIS N CB  1 
ATOM   11233 C CG  . HIS F 6 38  ? 174.327 176.600 242.518 1.00 121.83 ?  38  HIS N CG  1 
ATOM   11234 N ND1 . HIS F 6 38  ? 175.647 176.210 242.582 1.00 121.83 ?  38  HIS N ND1 1 
ATOM   11235 C CD2 . HIS F 6 38  ? 174.227 177.716 243.278 1.00 121.83 ?  38  HIS N CD2 1 
ATOM   11236 C CE1 . HIS F 6 38  ? 176.316 177.053 243.347 1.00 121.83 ?  38  HIS N CE1 1 
ATOM   11237 N NE2 . HIS F 6 38  ? 175.478 177.976 243.783 1.00 121.83 ?  38  HIS N NE2 1 
ATOM   11238 N N   . ALA F 6 39  ? 174.890 173.621 243.620 1.00 127.14 ?  39  ALA N N   1 
ATOM   11239 C CA  . ALA F 6 39  ? 175.275 173.118 244.933 1.00 127.14 ?  39  ALA N CA  1 
ATOM   11240 C C   . ALA F 6 39  ? 175.953 174.229 245.721 1.00 127.14 ?  39  ALA N C   1 
ATOM   11241 O O   . ALA F 6 39  ? 176.913 174.840 245.240 1.00 127.14 ?  39  ALA N O   1 
ATOM   11242 C CB  . ALA F 6 39  ? 176.203 171.911 244.802 1.00 127.14 ?  39  ALA N CB  1 
ATOM   11243 N N   . LEU F 6 40  ? 175.456 174.484 246.928 1.00 131.12 ?  40  LEU N N   1 
ATOM   11244 C CA  . LEU F 6 40  ? 176.062 175.466 247.810 1.00 131.12 ?  40  LEU N CA  1 
ATOM   11245 C C   . LEU F 6 40  ? 177.118 174.802 248.690 1.00 131.12 ?  40  LEU N C   1 
ATOM   11246 O O   . LEU F 6 40  ? 177.246 173.577 248.740 1.00 131.12 ?  40  LEU N O   1 
ATOM   11247 C CB  . LEU F 6 40  ? 175.000 176.137 248.680 1.00 131.12 ?  40  LEU N CB  1 
ATOM   11248 C CG  . LEU F 6 40  ? 173.783 176.711 247.951 1.00 131.12 ?  40  LEU N CG  1 
ATOM   11249 C CD1 . LEU F 6 40  ? 172.646 175.700 247.909 1.00 131.12 ?  40  LEU N CD1 1 
ATOM   11250 C CD2 . LEU F 6 40  ? 173.332 178.003 248.613 1.00 131.12 ?  40  LEU N CD2 1 
ATOM   11251 N N   . GLU F 6 41  ? 177.886 175.633 249.396 1.00 137.12 ?  41  GLU N N   1 
ATOM   11252 C CA  . GLU F 6 41  ? 178.881 175.102 250.320 1.00 137.12 ?  41  GLU N CA  1 
ATOM   11253 C C   . GLU F 6 41  ? 178.238 174.682 251.638 1.00 137.12 ?  41  GLU N C   1 
ATOM   11254 O O   . GLU F 6 41  ? 178.482 173.574 252.129 1.00 137.12 ?  41  GLU N O   1 
ATOM   11255 C CB  . GLU F 6 41  ? 179.989 176.132 250.552 1.00 137.12 ?  41  GLU N CB  1 
ATOM   11256 C CG  . GLU F 6 41  ? 179.528 177.429 251.192 1.00 137.12 ?  41  GLU N CG  1 
ATOM   11257 C CD  . GLU F 6 41  ? 180.579 178.518 251.116 1.00 137.12 ?  41  GLU N CD  1 
ATOM   11258 O OE1 . GLU F 6 41  ? 181.777 178.201 251.273 1.00 137.12 ?  41  GLU N OE1 1 
ATOM   11259 O OE2 . GLU F 6 41  ? 180.208 179.690 250.899 1.00 137.12 -1 41  GLU N OE2 1 
ATOM   11260 N N   . TRP F 6 42  ? 177.406 175.548 252.222 1.00 142.33 ?  42  TRP N N   1 
ATOM   11261 C CA  . TRP F 6 42  ? 176.641 175.212 253.413 1.00 142.33 ?  42  TRP N CA  1 
ATOM   11262 C C   . TRP F 6 42  ? 175.152 175.145 253.083 1.00 142.33 ?  42  TRP N C   1 
ATOM   11263 O O   . TRP F 6 42  ? 174.691 175.799 252.143 1.00 142.33 ?  42  TRP N O   1 
ATOM   11264 C CB  . TRP F 6 42  ? 176.855 176.234 254.536 1.00 142.33 ?  42  TRP N CB  1 
ATOM   11265 C CG  . TRP F 6 42  ? 178.277 176.363 254.988 1.00 142.33 ?  42  TRP N CG  1 
ATOM   11266 C CD1 . TRP F 6 42  ? 179.104 177.429 254.795 1.00 142.33 ?  42  TRP N CD1 1 
ATOM   11267 C CD2 . TRP F 6 42  ? 179.037 175.393 255.717 1.00 142.33 ?  42  TRP N CD2 1 
ATOM   11268 N NE1 . TRP F 6 42  ? 180.333 177.183 255.357 1.00 142.33 ?  42  TRP N NE1 1 
ATOM   11269 C CE2 . TRP F 6 42  ? 180.318 175.938 255.929 1.00 142.33 ?  42  TRP N CE2 1 
ATOM   11270 C CE3 . TRP F 6 42  ? 178.758 174.115 256.211 1.00 142.33 ?  42  TRP N CE3 1 
ATOM   11271 C CZ2 . TRP F 6 42  ? 181.318 175.251 256.614 1.00 142.33 ?  42  TRP N CZ2 1 
ATOM   11272 C CZ3 . TRP F 6 42  ? 179.753 173.434 256.889 1.00 142.33 ?  42  TRP N CZ3 1 
ATOM   11273 C CH2 . TRP F 6 42  ? 181.016 174.003 257.084 1.00 142.33 ?  42  TRP N CH2 1 
ATOM   11274 N N   . PRO F 6 43  ? 174.374 174.370 253.832 1.00 137.62 ?  43  PRO N N   1 
ATOM   11275 C CA  . PRO F 6 43  ? 172.937 174.279 253.561 1.00 137.62 ?  43  PRO N CA  1 
ATOM   11276 C C   . PRO F 6 43  ? 172.189 175.493 254.098 1.00 137.62 ?  43  PRO N C   1 
ATOM   11277 O O   . PRO F 6 43  ? 172.703 176.282 254.891 1.00 137.62 ?  43  PRO N O   1 
ATOM   11278 C CB  . PRO F 6 43  ? 172.526 172.999 254.291 1.00 137.62 ?  43  PRO N CB  1 
ATOM   11279 C CG  . PRO F 6 43  ? 173.471 172.912 255.436 1.00 137.62 ?  43  PRO N CG  1 
ATOM   11280 C CD  . PRO F 6 43  ? 174.769 173.538 254.981 1.00 137.62 ?  43  PRO N CD  1 
ATOM   11281 N N   . SER F 6 44  ? 170.945 175.627 253.642 1.00 135.25 ?  44  SER N N   1 
ATOM   11282 C CA  . SER F 6 44  ? 170.090 176.749 253.997 1.00 135.25 ?  44  SER N CA  1 
ATOM   11283 C C   . SER F 6 44  ? 168.703 176.249 254.374 1.00 135.25 ?  44  SER N C   1 
ATOM   11284 O O   . SER F 6 44  ? 168.302 175.141 254.004 1.00 135.25 ?  44  SER N O   1 
ATOM   11285 C CB  . SER F 6 44  ? 169.977 177.746 252.842 1.00 135.25 ?  44  SER N CB  1 
ATOM   11286 O OG  . SER F 6 44  ? 168.916 177.384 251.977 1.00 135.25 ?  44  SER N OG  1 
ATOM   11287 N N   . LEU F 6 45  ? 167.972 177.082 255.114 1.00 141.90 ?  45  LEU N N   1 
ATOM   11288 C CA  . LEU F 6 45  ? 166.631 176.754 255.577 1.00 141.90 ?  45  LEU N CA  1 
ATOM   11289 C C   . LEU F 6 45  ? 165.584 177.773 255.150 1.00 141.90 ?  45  LEU N C   1 
ATOM   11290 O O   . LEU F 6 45  ? 164.476 177.766 255.697 1.00 141.90 ?  45  LEU N O   1 
ATOM   11291 C CB  . LEU F 6 45  ? 166.619 176.629 257.105 1.00 141.90 ?  45  LEU N CB  1 
ATOM   11292 C CG  . LEU F 6 45  ? 167.730 175.775 257.718 1.00 141.90 ?  45  LEU N CG  1 
ATOM   11293 C CD1 . LEU F 6 45  ? 168.917 176.636 258.112 1.00 141.90 ?  45  LEU N CD1 1 
ATOM   11294 C CD2 . LEU F 6 45  ? 167.212 175.002 258.919 1.00 141.90 ?  45  LEU N CD2 1 
ATOM   11295 N N   . THR F 6 46  ? 165.895 178.643 254.194 1.00 145.64 ?  46  THR N N   1 
ATOM   11296 C CA  . THR F 6 46  ? 165.000 179.713 253.778 1.00 145.64 ?  46  THR N CA  1 
ATOM   11297 C C   . THR F 6 46  ? 164.857 179.714 252.261 1.00 145.64 ?  46  THR N C   1 
ATOM   11298 O O   . THR F 6 46  ? 165.700 179.190 251.529 1.00 145.64 ?  46  THR N O   1 
ATOM   11299 C CB  . THR F 6 46  ? 165.514 181.074 254.265 1.00 145.64 ?  46  THR N CB  1 
ATOM   11300 O OG1 . THR F 6 46  ? 165.934 180.968 255.631 1.00 145.64 ?  46  THR N OG1 1 
ATOM   11301 C CG2 . THR F 6 46  ? 164.427 182.133 254.156 1.00 145.64 ?  46  THR N CG2 1 
ATOM   11302 N N   . ALA F 6 47  ? 163.762 180.310 251.793 1.00 142.68 ?  47  ALA N N   1 
ATOM   11303 C CA  . ALA F 6 47  ? 163.504 180.433 250.359 1.00 142.68 ?  47  ALA N CA  1 
ATOM   11304 C C   . ALA F 6 47  ? 162.542 181.589 250.147 1.00 142.68 ?  47  ALA N C   1 
ATOM   11305 O O   . ALA F 6 47  ? 161.427 181.570 250.679 1.00 142.68 ?  47  ALA N O   1 
ATOM   11306 C CB  . ALA F 6 47  ? 162.929 179.137 249.791 1.00 142.68 ?  47  ALA N CB  1 
ATOM   11307 N N   . GLN F 6 48  ? 162.963 182.588 249.375 1.00 143.23 ?  48  GLN N N   1 
ATOM   11308 C CA  . GLN F 6 48  ? 162.150 183.774 249.143 1.00 143.23 ?  48  GLN N CA  1 
ATOM   11309 C C   . GLN F 6 48  ? 162.644 184.482 247.892 1.00 143.23 ?  48  GLN N C   1 
ATOM   11310 O O   . GLN F 6 48  ? 163.836 184.784 247.778 1.00 143.23 ?  48  GLN N O   1 
ATOM   11311 C CB  . GLN F 6 48  ? 162.205 184.722 250.346 1.00 143.23 ?  48  GLN N CB  1 
ATOM   11312 C CG  . GLN F 6 48  ? 161.210 185.871 250.286 1.00 143.23 ?  48  GLN N CG  1 
ATOM   11313 C CD  . GLN F 6 48  ? 159.854 185.499 250.848 1.00 143.23 ?  48  GLN N CD  1 
ATOM   11314 O OE1 . GLN F 6 48  ? 159.543 184.321 251.022 1.00 143.23 ?  48  GLN N OE1 1 
ATOM   11315 N NE2 . GLN F 6 48  ? 159.039 186.506 251.141 1.00 143.23 ?  48  GLN N NE2 1 
ATOM   11316 N N   . TRP F 6 49  ? 161.730 184.742 246.962 1.00 134.49 ?  49  TRP N N   1 
ATOM   11317 C CA  . TRP F 6 49  ? 162.059 185.475 245.748 1.00 134.49 ?  49  TRP N CA  1 
ATOM   11318 C C   . TRP F 6 49  ? 161.740 186.952 245.930 1.00 134.49 ?  49  TRP N C   1 
ATOM   11319 O O   . TRP F 6 49  ? 160.626 187.310 246.326 1.00 134.49 ?  49  TRP N O   1 
ATOM   11320 C CB  . TRP F 6 49  ? 161.275 184.919 244.564 1.00 134.49 ?  49  TRP N CB  1 
ATOM   11321 C CG  . TRP F 6 49  ? 161.767 183.604 244.072 1.00 134.49 ?  49  TRP N CG  1 
ATOM   11322 C CD1 . TRP F 6 49  ? 161.598 182.393 244.671 1.00 134.49 ?  49  TRP N CD1 1 
ATOM   11323 C CD2 . TRP F 6 49  ? 162.486 183.357 242.859 1.00 134.49 ?  49  TRP N CD2 1 
ATOM   11324 N NE1 . TRP F 6 49  ? 162.176 181.406 243.912 1.00 134.49 ?  49  TRP N NE1 1 
ATOM   11325 C CE2 . TRP F 6 49  ? 162.725 181.972 242.792 1.00 134.49 ?  49  TRP N CE2 1 
ATOM   11326 C CE3 . TRP F 6 49  ? 162.947 184.172 241.823 1.00 134.49 ?  49  TRP N CE3 1 
ATOM   11327 C CZ2 . TRP F 6 49  ? 163.414 181.385 241.734 1.00 134.49 ?  49  TRP N CZ2 1 
ATOM   11328 C CZ3 . TRP F 6 49  ? 163.629 183.587 240.773 1.00 134.49 ?  49  TRP N CZ3 1 
ATOM   11329 C CH2 . TRP F 6 49  ? 163.856 182.207 240.737 1.00 134.49 ?  49  TRP N CH2 1 
ATOM   11330 N N   . LEU F 6 50  ? 162.713 187.809 245.636 1.00 143.71 ?  50  LEU N N   1 
ATOM   11331 C CA  . LEU F 6 50  ? 162.474 189.238 245.718 1.00 143.71 ?  50  LEU N CA  1 
ATOM   11332 C C   . LEU F 6 50  ? 161.476 189.654 244.637 1.00 143.71 ?  50  LEU N C   1 
ATOM   11333 O O   . LEU F 6 50  ? 161.423 189.048 243.562 1.00 143.71 ?  50  LEU N O   1 
ATOM   11334 C CB  . LEU F 6 50  ? 163.781 190.013 245.562 1.00 143.71 ?  50  LEU N CB  1 
ATOM   11335 C CG  . LEU F 6 50  ? 164.754 189.985 246.748 1.00 143.71 ?  50  LEU N CG  1 
ATOM   11336 C CD1 . LEU F 6 50  ? 165.851 191.021 246.559 1.00 143.71 ?  50  LEU N CD1 1 
ATOM   11337 C CD2 . LEU F 6 50  ? 164.042 190.206 248.074 1.00 143.71 ?  50  LEU N CD2 1 
ATOM   11338 N N   . PRO F 6 51  ? 160.669 190.687 244.894 1.00 147.22 ?  51  PRO N N   1 
ATOM   11339 C CA  . PRO F 6 51  ? 159.598 191.019 243.941 1.00 147.22 ?  51  PRO N CA  1 
ATOM   11340 C C   . PRO F 6 51  ? 160.100 191.638 242.650 1.00 147.22 ?  51  PRO N C   1 
ATOM   11341 O O   . PRO F 6 51  ? 159.482 191.429 241.598 1.00 147.22 ?  51  PRO N O   1 
ATOM   11342 C CB  . PRO F 6 51  ? 158.722 191.999 244.733 1.00 147.22 ?  51  PRO N CB  1 
ATOM   11343 C CG  . PRO F 6 51  ? 159.662 192.652 245.689 1.00 147.22 ?  51  PRO N CG  1 
ATOM   11344 C CD  . PRO F 6 51  ? 160.734 191.643 246.014 1.00 147.22 ?  51  PRO N CD  1 
ATOM   11345 N N   . ASP F 6 52  ? 161.197 192.388 242.691 1.00 155.35 ?  52  ASP N N   1 
ATOM   11346 C CA  . ASP F 6 52  ? 161.649 193.112 241.513 1.00 155.35 ?  52  ASP N CA  1 
ATOM   11347 C C   . ASP F 6 52  ? 162.222 192.155 240.471 1.00 155.35 ?  52  ASP N C   1 
ATOM   11348 O O   . ASP F 6 52  ? 162.568 191.006 240.758 1.00 155.35 ?  52  ASP N O   1 
ATOM   11349 C CB  . ASP F 6 52  ? 162.698 194.159 241.895 1.00 155.35 ?  52  ASP N CB  1 
ATOM   11350 C CG  . ASP F 6 52  ? 163.866 193.568 242.662 1.00 155.35 ?  52  ASP N CG  1 
ATOM   11351 O OD1 . ASP F 6 52  ? 164.106 192.348 242.549 1.00 155.35 ?  52  ASP N OD1 1 
ATOM   11352 O OD2 . ASP F 6 52  ? 164.547 194.327 243.383 1.00 155.35 -1 52  ASP N OD2 1 
ATOM   11353 N N   . VAL F 6 53  ? 162.313 192.652 239.238 1.00 153.52 ?  53  VAL N N   1 
ATOM   11354 C CA  . VAL F 6 53  ? 162.873 191.892 238.128 1.00 153.52 ?  53  VAL N CA  1 
ATOM   11355 C C   . VAL F 6 53  ? 163.400 192.877 237.096 1.00 153.52 ?  53  VAL N C   1 
ATOM   11356 O O   . VAL F 6 53  ? 162.798 193.926 236.849 1.00 153.52 ?  53  VAL N O   1 
ATOM   11357 C CB  . VAL F 6 53  ? 161.829 190.935 237.504 1.00 153.52 ?  53  VAL N CB  1 
ATOM   11358 C CG1 . VAL F 6 53  ? 160.588 191.705 237.073 1.00 153.52 ?  53  VAL N CG1 1 
ATOM   11359 C CG2 . VAL F 6 53  ? 162.430 190.177 236.328 1.00 153.52 ?  53  VAL N CG2 1 
ATOM   11360 N N   . THR F 6 54  ? 164.534 192.532 236.490 1.00 155.86 ?  54  THR N N   1 
ATOM   11361 C CA  . THR F 6 54  ? 165.132 193.337 235.436 1.00 155.86 ?  54  THR N CA  1 
ATOM   11362 C C   . THR F 6 54  ? 165.424 192.441 234.244 1.00 155.86 ?  54  THR N C   1 
ATOM   11363 O O   . THR F 6 54  ? 165.790 191.275 234.410 1.00 155.86 ?  54  THR N O   1 
ATOM   11364 C CB  . THR F 6 54  ? 166.420 194.027 235.906 1.00 155.86 ?  54  THR N CB  1 
ATOM   11365 O OG1 . THR F 6 54  ? 166.924 194.868 234.861 1.00 155.86 ?  54  THR N OG1 1 
ATOM   11366 C CG2 . THR F 6 54  ? 167.479 193.002 236.276 1.00 155.86 ?  54  THR N CG2 1 
ATOM   11367 N N   . ARG F 6 55  ? 165.259 192.993 233.045 1.00 168.61 ?  55  ARG N N   1 
ATOM   11368 C CA  . ARG F 6 55  ? 165.383 192.233 231.802 1.00 168.61 ?  55  ARG N CA  1 
ATOM   11369 C C   . ARG F 6 55  ? 166.229 193.036 230.821 1.00 168.61 ?  55  ARG N C   1 
ATOM   11370 O O   . ARG F 6 55  ? 165.799 194.113 230.371 1.00 168.61 ?  55  ARG N O   1 
ATOM   11371 C CB  . ARG F 6 55  ? 164.007 191.926 231.224 1.00 168.61 ?  55  ARG N CB  1 
ATOM   11372 C CG  . ARG F 6 55  ? 164.004 191.433 229.784 1.00 168.61 ?  55  ARG N CG  1 
ATOM   11373 C CD  . ARG F 6 55  ? 162.589 191.144 229.286 1.00 168.61 ?  55  ARG N CD  1 
ATOM   11374 N NE  . ARG F 6 55  ? 161.846 190.250 230.169 1.00 168.61 ?  55  ARG N NE  1 
ATOM   11375 C CZ  . ARG F 6 55  ? 161.098 190.643 231.192 1.00 168.61 ?  55  ARG N CZ  1 
ATOM   11376 N NH1 . ARG F 6 55  ? 160.961 191.923 231.501 1.00 168.61 1  55  ARG N NH1 1 
ATOM   11377 N NH2 . ARG F 6 55  ? 160.471 189.728 231.927 1.00 168.61 ?  55  ARG N NH2 1 
ATOM   11378 N N   . PRO F 6 56  ? 167.425 192.563 230.462 1.00 175.29 ?  56  PRO N N   1 
ATOM   11379 C CA  . PRO F 6 56  ? 168.262 193.336 229.539 1.00 175.29 ?  56  PRO N CA  1 
ATOM   11380 C C   . PRO F 6 56  ? 167.815 193.161 228.096 1.00 175.29 ?  56  PRO N C   1 
ATOM   11381 O O   . PRO F 6 56  ? 167.435 192.068 227.670 1.00 175.29 ?  56  PRO N O   1 
ATOM   11382 C CB  . PRO F 6 56  ? 169.670 192.767 229.766 1.00 175.29 ?  56  PRO N CB  1 
ATOM   11383 C CG  . PRO F 6 56  ? 169.505 191.587 230.710 1.00 175.29 ?  56  PRO N CG  1 
ATOM   11384 C CD  . PRO F 6 56  ? 168.051 191.269 230.773 1.00 175.29 ?  56  PRO N CD  1 
ATOM   11385 N N   . GLU F 6 57  ? 167.867 194.257 227.346 1.00 190.23 ?  57  GLU N N   1 
ATOM   11386 C CA  . GLU F 6 57  ? 167.490 194.244 225.942 1.00 190.23 ?  57  GLU N CA  1 
ATOM   11387 C C   . GLU F 6 57  ? 168.552 193.535 225.105 1.00 190.23 ?  57  GLU N C   1 
ATOM   11388 O O   . GLU F 6 57  ? 169.724 193.446 225.480 1.00 190.23 ?  57  GLU N O   1 
ATOM   11389 C CB  . GLU F 6 57  ? 167.282 195.670 225.425 1.00 190.23 ?  57  GLU N CB  1 
ATOM   11390 C CG  . GLU F 6 57  ? 168.564 196.422 225.064 1.00 190.23 ?  57  GLU N CG  1 
ATOM   11391 C CD  . GLU F 6 57  ? 169.651 196.294 226.114 1.00 190.23 ?  57  GLU N CD  1 
ATOM   11392 O OE1 . GLU F 6 57  ? 169.315 196.144 227.307 1.00 190.23 ?  57  GLU N OE1 1 
ATOM   11393 O OE2 . GLU F 6 57  ? 170.843 196.341 225.745 1.00 190.23 -1 57  GLU N OE2 1 
ATOM   11394 N N   . GLY F 6 58  ? 168.121 193.022 223.956 1.00 188.35 ?  58  GLY N N   1 
ATOM   11395 C CA  . GLY F 6 58  ? 169.023 192.361 223.037 1.00 188.35 ?  58  GLY N CA  1 
ATOM   11396 C C   . GLY F 6 58  ? 169.499 190.998 223.480 1.00 188.35 ?  58  GLY N C   1 
ATOM   11397 O O   . GLY F 6 58  ? 170.474 190.488 222.917 1.00 188.35 ?  58  GLY N O   1 
ATOM   11398 N N   . LYS F 6 59  ? 168.847 190.391 224.469 1.00 180.07 ?  59  LYS N N   1 
ATOM   11399 C CA  . LYS F 6 59  ? 169.252 189.094 224.988 1.00 180.07 ?  59  LYS N CA  1 
ATOM   11400 C C   . LYS F 6 59  ? 168.008 188.251 225.227 1.00 180.07 ?  59  LYS N C   1 
ATOM   11401 O O   . LYS F 6 59  ? 166.876 188.717 225.077 1.00 180.07 ?  59  LYS N O   1 
ATOM   11402 C CB  . LYS F 6 59  ? 170.074 189.243 226.273 1.00 180.07 ?  59  LYS N CB  1 
ATOM   11403 C CG  . LYS F 6 59  ? 171.245 190.201 226.129 1.00 180.07 ?  59  LYS N CG  1 
ATOM   11404 C CD  . LYS F 6 59  ? 172.073 190.281 227.398 1.00 180.07 ?  59  LYS N CD  1 
ATOM   11405 C CE  . LYS F 6 59  ? 173.214 191.273 227.246 1.00 180.07 ?  59  LYS N CE  1 
ATOM   11406 N NZ  . LYS F 6 59  ? 174.071 191.333 228.461 1.00 180.07 1  59  LYS N NZ  1 
ATOM   11407 N N   . ASP F 6 60  ? 168.231 186.992 225.603 1.00 180.83 ?  60  ASP N N   1 
ATOM   11408 C CA  . ASP F 6 60  ? 167.158 186.015 225.746 1.00 180.83 ?  60  ASP N CA  1 
ATOM   11409 C C   . ASP F 6 60  ? 166.991 185.540 227.186 1.00 180.83 ?  60  ASP N C   1 
ATOM   11410 O O   . ASP F 6 60  ? 166.516 184.423 227.414 1.00 180.83 ?  60  ASP N O   1 
ATOM   11411 C CB  . ASP F 6 60  ? 167.408 184.822 224.821 1.00 180.83 ?  60  ASP N CB  1 
ATOM   11412 C CG  . ASP F 6 60  ? 168.872 184.434 224.753 1.00 180.83 ?  60  ASP N CG  1 
ATOM   11413 O OD1 . ASP F 6 60  ? 169.700 185.123 225.385 1.00 180.83 ?  60  ASP N OD1 1 
ATOM   11414 O OD2 . ASP F 6 60  ? 169.194 183.440 224.068 1.00 180.83 -1 60  ASP N OD2 1 
ATOM   11415 N N   . PHE F 6 61  ? 167.364 186.363 228.164 1.00 166.87 ?  61  PHE N N   1 
ATOM   11416 C CA  . PHE F 6 61  ? 167.238 185.973 229.560 1.00 166.87 ?  61  PHE N CA  1 
ATOM   11417 C C   . PHE F 6 61  ? 166.936 187.196 230.411 1.00 166.87 ?  61  PHE N C   1 
ATOM   11418 O O   . PHE F 6 61  ? 167.293 188.323 230.061 1.00 166.87 ?  61  PHE N O   1 
ATOM   11419 C CB  . PHE F 6 61  ? 168.509 185.276 230.063 1.00 166.87 ?  61  PHE N CB  1 
ATOM   11420 C CG  . PHE F 6 61  ? 169.742 186.131 229.995 1.00 166.87 ?  61  PHE N CG  1 
ATOM   11421 C CD1 . PHE F 6 61  ? 169.982 187.109 230.946 1.00 166.87 ?  61  PHE N CD1 1 
ATOM   11422 C CD2 . PHE F 6 61  ? 170.663 185.956 228.978 1.00 166.87 ?  61  PHE N CD2 1 
ATOM   11423 C CE1 . PHE F 6 61  ? 171.114 187.893 230.884 1.00 166.87 ?  61  PHE N CE1 1 
ATOM   11424 C CE2 . PHE F 6 61  ? 171.798 186.738 228.911 1.00 166.87 ?  61  PHE N CE2 1 
ATOM   11425 C CZ  . PHE F 6 61  ? 172.023 187.708 229.866 1.00 166.87 ?  61  PHE N CZ  1 
ATOM   11426 N N   . SER F 6 62  ? 166.271 186.953 231.534 1.00 160.08 ?  62  SER N N   1 
ATOM   11427 C CA  . SER F 6 62  ? 166.004 187.956 232.551 1.00 160.08 ?  62  SER N CA  1 
ATOM   11428 C C   . SER F 6 62  ? 166.812 187.644 233.806 1.00 160.08 ?  62  SER N C   1 
ATOM   11429 O O   . SER F 6 62  ? 167.357 186.550 233.974 1.00 160.08 ?  62  SER N O   1 
ATOM   11430 C CB  . SER F 6 62  ? 164.509 188.009 232.872 1.00 160.08 ?  62  SER N CB  1 
ATOM   11431 O OG  . SER F 6 62  ? 163.927 186.719 232.794 1.00 160.08 ?  62  SER N OG  1 
ATOM   11432 N N   . ILE F 6 63  ? 166.873 188.625 234.703 1.00 153.56 ?  63  ILE N N   1 
ATOM   11433 C CA  . ILE F 6 63  ? 167.693 188.550 235.905 1.00 153.56 ?  63  ILE N CA  1 
ATOM   11434 C C   . ILE F 6 63  ? 166.794 188.679 237.126 1.00 153.56 ?  63  ILE N C   1 
ATOM   11435 O O   . ILE F 6 63  ? 165.959 189.587 237.201 1.00 153.56 ?  63  ILE N O   1 
ATOM   11436 C CB  . ILE F 6 63  ? 168.782 189.643 235.909 1.00 153.56 ?  63  ILE N CB  1 
ATOM   11437 C CG1 . ILE F 6 63  ? 169.859 189.303 234.875 1.00 153.56 ?  63  ILE N CG1 1 
ATOM   11438 C CG2 . ILE F 6 63  ? 169.379 189.796 237.305 1.00 153.56 ?  63  ILE N CG2 1 
ATOM   11439 C CD1 . ILE F 6 63  ? 170.940 190.354 234.729 1.00 153.56 ?  63  ILE N CD1 1 
ATOM   11440 N N   . HIS F 6 64  ? 166.969 187.770 238.084 1.00 143.71 ?  64  HIS N N   1 
ATOM   11441 C CA  . HIS F 6 64  ? 166.195 187.768 239.316 1.00 143.71 ?  64  HIS N CA  1 
ATOM   11442 C C   . HIS F 6 64  ? 167.150 187.611 240.491 1.00 143.71 ?  64  HIS N C   1 
ATOM   11443 O O   . HIS F 6 64  ? 168.315 187.242 240.326 1.00 143.71 ?  64  HIS N O   1 
ATOM   11444 C CB  . HIS F 6 64  ? 165.147 186.647 239.321 1.00 143.71 ?  64  HIS N CB  1 
ATOM   11445 C CG  . HIS F 6 64  ? 164.280 186.623 238.101 1.00 143.71 ?  64  HIS N CG  1 
ATOM   11446 N ND1 . HIS F 6 64  ? 162.951 186.989 238.125 1.00 143.71 ?  64  HIS N ND1 1 
ATOM   11447 C CD2 . HIS F 6 64  ? 164.549 186.270 236.821 1.00 143.71 ?  64  HIS N CD2 1 
ATOM   11448 C CE1 . HIS F 6 64  ? 162.441 186.865 236.912 1.00 143.71 ?  64  HIS N CE1 1 
ATOM   11449 N NE2 . HIS F 6 64  ? 163.390 186.431 236.103 1.00 143.71 ?  64  HIS N NE2 1 
ATOM   11450 N N   . ARG F 6 65  ? 166.645 187.899 241.689 1.00 145.71 ?  65  ARG N N   1 
ATOM   11451 C CA  . ARG F 6 65  ? 167.438 187.829 242.908 1.00 145.71 ?  65  ARG N CA  1 
ATOM   11452 C C   . ARG F 6 65  ? 166.747 186.931 243.923 1.00 145.71 ?  65  ARG N C   1 
ATOM   11453 O O   . ARG F 6 65  ? 165.515 186.893 243.996 1.00 145.71 ?  65  ARG N O   1 
ATOM   11454 C CB  . ARG F 6 65  ? 167.661 189.223 243.503 1.00 145.71 ?  65  ARG N CB  1 
ATOM   11455 C CG  . ARG F 6 65  ? 168.352 190.187 242.552 1.00 145.71 ?  65  ARG N CG  1 
ATOM   11456 C CD  . ARG F 6 65  ? 169.410 191.019 243.260 1.00 145.71 ?  65  ARG N CD  1 
ATOM   11457 N NE  . ARG F 6 65  ? 168.823 192.040 244.120 1.00 145.71 ?  65  ARG N NE  1 
ATOM   11458 C CZ  . ARG F 6 65  ? 169.413 193.184 244.443 1.00 145.71 ?  65  ARG N CZ  1 
ATOM   11459 N NH1 . ARG F 6 65  ? 170.625 193.486 244.006 1.00 145.71 1  65  ARG N NH1 1 
ATOM   11460 N NH2 . ARG F 6 65  ? 168.772 194.046 245.227 1.00 145.71 ?  65  ARG N NH2 1 
ATOM   11461 N N   . LEU F 6 66  ? 167.550 186.209 244.702 1.00 139.38 ?  66  LEU N N   1 
ATOM   11462 C CA  . LEU F 6 66  ? 167.064 185.272 245.705 1.00 139.38 ?  66  LEU N CA  1 
ATOM   11463 C C   . LEU F 6 66  ? 167.689 185.585 247.057 1.00 139.38 ?  66  LEU N C   1 
ATOM   11464 O O   . LEU F 6 66  ? 168.868 185.946 247.139 1.00 139.38 ?  66  LEU N O   1 
ATOM   11465 C CB  . LEU F 6 66  ? 167.391 183.826 245.322 1.00 139.38 ?  66  LEU N CB  1 
ATOM   11466 C CG  . LEU F 6 66  ? 166.356 183.083 244.479 1.00 139.38 ?  66  LEU N CG  1 
ATOM   11467 C CD1 . LEU F 6 66  ? 165.148 182.723 245.326 1.00 139.38 ?  66  LEU N CD1 1 
ATOM   11468 C CD2 . LEU F 6 66  ? 165.948 183.903 243.271 1.00 139.38 ?  66  LEU N CD2 1 
ATOM   11469 N N   . VAL F 6 67  ? 166.892 185.431 248.113 1.00 142.53 ?  67  VAL N N   1 
ATOM   11470 C CA  . VAL F 6 67  ? 167.339 185.599 249.492 1.00 142.53 ?  67  VAL N CA  1 
ATOM   11471 C C   . VAL F 6 67  ? 167.560 184.212 250.078 1.00 142.53 ?  67  VAL N C   1 
ATOM   11472 O O   . VAL F 6 67  ? 166.782 183.289 249.805 1.00 142.53 ?  67  VAL N O   1 
ATOM   11473 C CB  . VAL F 6 67  ? 166.312 186.385 250.324 1.00 142.53 ?  67  VAL N CB  1 
ATOM   11474 C CG1 . VAL F 6 67  ? 166.879 186.718 251.697 1.00 142.53 ?  67  VAL N CG1 1 
ATOM   11475 C CG2 . VAL F 6 67  ? 165.874 187.647 249.591 1.00 142.53 ?  67  VAL N CG2 1 
ATOM   11476 N N   . LEU F 6 68  ? 168.603 184.056 250.894 1.00 141.44 ?  68  LEU N N   1 
ATOM   11477 C CA  . LEU F 6 68  ? 168.970 182.758 251.436 1.00 141.44 ?  68  LEU N CA  1 
ATOM   11478 C C   . LEU F 6 68  ? 169.720 182.929 252.751 1.00 141.44 ?  68  LEU N C   1 
ATOM   11479 O O   . LEU F 6 68  ? 170.378 183.948 252.991 1.00 141.44 ?  68  LEU N O   1 
ATOM   11480 C CB  . LEU F 6 68  ? 169.837 181.979 250.437 1.00 141.44 ?  68  LEU N CB  1 
ATOM   11481 C CG  . LEU F 6 68  ? 169.087 181.194 249.359 1.00 141.44 ?  68  LEU N CG  1 
ATOM   11482 C CD1 . LEU F 6 68  ? 169.952 181.030 248.124 1.00 141.44 ?  68  LEU N CD1 1 
ATOM   11483 C CD2 . LEU F 6 68  ? 168.657 179.842 249.886 1.00 141.44 ?  68  LEU N CD2 1 
ATOM   11484 N N   . GLY F 6 69  ? 169.609 181.911 253.604 1.00 141.71 ?  69  GLY N N   1 
ATOM   11485 C CA  . GLY F 6 69  ? 170.323 181.854 254.857 1.00 141.71 ?  69  GLY N CA  1 
ATOM   11486 C C   . GLY F 6 69  ? 171.434 180.815 254.825 1.00 141.71 ?  69  GLY N C   1 
ATOM   11487 O O   . GLY F 6 69  ? 171.731 180.199 253.804 1.00 141.71 ?  69  GLY N O   1 
ATOM   11488 N N   . THR F 6 70  ? 172.048 180.628 255.990 1.00 142.20 ?  70  THR N N   1 
ATOM   11489 C CA  . THR F 6 70  ? 173.147 179.684 256.125 1.00 142.20 ?  70  THR N CA  1 
ATOM   11490 C C   . THR F 6 70  ? 173.096 179.048 257.505 1.00 142.20 ?  70  THR N C   1 
ATOM   11491 O O   . THR F 6 70  ? 172.832 179.729 258.500 1.00 142.20 ?  70  THR N O   1 
ATOM   11492 C CB  . THR F 6 70  ? 174.503 180.367 255.917 1.00 142.20 ?  70  THR N CB  1 
ATOM   11493 O OG1 . THR F 6 70  ? 174.668 180.701 254.534 1.00 142.20 ?  70  THR N OG1 1 
ATOM   11494 C CG2 . THR F 6 70  ? 175.639 179.454 256.353 1.00 142.20 ?  70  THR N CG2 1 
ATOM   11495 N N   . HIS F 6 71  ? 173.351 177.741 257.554 1.00 142.42 ?  71  HIS N N   1 
ATOM   11496 C CA  . HIS F 6 71  ? 173.449 176.989 258.805 1.00 142.42 ?  71  HIS N CA  1 
ATOM   11497 C C   . HIS F 6 71  ? 174.735 176.174 258.715 1.00 142.42 ?  71  HIS N C   1 
ATOM   11498 O O   . HIS F 6 71  ? 174.732 175.033 258.244 1.00 142.42 ?  71  HIS N O   1 
ATOM   11499 C CB  . HIS F 6 71  ? 172.219 176.110 259.026 1.00 142.42 ?  71  HIS N CB  1 
ATOM   11500 C CG  . HIS F 6 71  ? 172.464 174.940 259.928 1.00 142.42 ?  71  HIS N CG  1 
ATOM   11501 N ND1 . HIS F 6 71  ? 172.921 175.080 261.221 1.00 142.42 ?  71  HIS N ND1 1 
ATOM   11502 C CD2 . HIS F 6 71  ? 172.317 173.610 259.722 1.00 142.42 ?  71  HIS N CD2 1 
ATOM   11503 C CE1 . HIS F 6 71  ? 173.044 173.886 261.773 1.00 142.42 ?  71  HIS N CE1 1 
ATOM   11504 N NE2 . HIS F 6 71  ? 172.684 172.977 260.885 1.00 142.42 ?  71  HIS N NE2 1 
ATOM   11505 N N   . THR F 6 72  ? 175.837 176.772 259.155 1.00 147.84 ?  72  THR N N   1 
ATOM   11506 C CA  . THR F 6 72  ? 177.127 176.105 259.119 1.00 147.84 ?  72  THR N CA  1 
ATOM   11507 C C   . THR F 6 72  ? 177.301 175.219 260.349 1.00 147.84 ?  72  THR N C   1 
ATOM   11508 O O   . THR F 6 72  ? 176.530 175.279 261.310 1.00 147.84 ?  72  THR N O   1 
ATOM   11509 C CB  . THR F 6 72  ? 178.262 177.126 259.042 1.00 147.84 ?  72  THR N CB  1 
ATOM   11510 O OG1 . THR F 6 72  ? 179.514 176.439 258.932 1.00 147.84 ?  72  THR N OG1 1 
ATOM   11511 C CG2 . THR F 6 72  ? 178.289 178.000 260.288 1.00 147.84 ?  72  THR N CG2 1 
ATOM   11512 N N   . SER F 6 73  ? 178.338 174.383 260.311 1.00 149.86 ?  73  SER N N   1 
ATOM   11513 C CA  . SER F 6 73  ? 178.597 173.481 261.428 1.00 149.86 ?  73  SER N CA  1 
ATOM   11514 C C   . SER F 6 73  ? 179.088 174.250 262.649 1.00 149.86 ?  73  SER N C   1 
ATOM   11515 O O   . SER F 6 73  ? 178.418 174.279 263.688 1.00 149.86 ?  73  SER N O   1 
ATOM   11516 C CB  . SER F 6 73  ? 179.614 172.418 261.014 1.00 149.86 ?  73  SER N CB  1 
ATOM   11517 O OG  . SER F 6 73  ? 180.905 172.979 260.847 1.00 149.86 ?  73  SER N OG  1 
ATOM   11518 N N   . ASP F 6 74  ? 180.259 174.880 262.544 1.00 155.35 ?  74  ASP N N   1 
ATOM   11519 C CA  . ASP F 6 74  ? 180.825 175.623 263.665 1.00 155.35 ?  74  ASP N CA  1 
ATOM   11520 C C   . ASP F 6 74  ? 181.369 176.980 263.231 1.00 155.35 ?  74  ASP N C   1 
ATOM   11521 O O   . ASP F 6 74  ? 181.676 177.827 264.076 1.00 155.35 ?  74  ASP N O   1 
ATOM   11522 C CB  . ASP F 6 74  ? 181.940 174.813 264.326 1.00 155.35 ?  74  ASP N CB  1 
ATOM   11523 C CG  . ASP F 6 74  ? 183.101 174.551 263.389 1.00 155.35 ?  74  ASP N CG  1 
ATOM   11524 O OD1 . ASP F 6 74  ? 184.089 175.314 263.440 1.00 155.35 ?  74  ASP N OD1 1 
ATOM   11525 O OD2 . ASP F 6 74  ? 183.025 173.587 262.599 1.00 155.35 -1 74  ASP N OD2 1 
ATOM   11526 N N   . GLU F 6 75  ? 181.496 177.196 261.926 1.00 154.94 ?  75  GLU N N   1 
ATOM   11527 C CA  . GLU F 6 75  ? 182.175 178.375 261.408 1.00 154.94 ?  75  GLU N CA  1 
ATOM   11528 C C   . GLU F 6 75  ? 181.223 179.571 261.403 1.00 154.94 ?  75  GLU N C   1 
ATOM   11529 O O   . GLU F 6 75  ? 180.125 179.533 261.966 1.00 154.94 ?  75  GLU N O   1 
ATOM   11530 C CB  . GLU F 6 75  ? 182.740 178.082 260.020 1.00 154.94 ?  75  GLU N CB  1 
ATOM   11531 C CG  . GLU F 6 75  ? 183.891 177.091 260.025 1.00 154.94 ?  75  GLU N CG  1 
ATOM   11532 C CD  . GLU F 6 75  ? 184.479 176.875 258.645 1.00 154.94 ?  75  GLU N CD  1 
ATOM   11533 O OE1 . GLU F 6 75  ? 184.046 177.564 257.698 1.00 154.94 ?  75  GLU N OE1 1 
ATOM   11534 O OE2 . GLU F 6 75  ? 185.378 176.018 258.508 1.00 154.94 -1 75  GLU N OE2 1 
ATOM   11535 N N   . GLN F 6 76  ? 181.652 180.659 260.768 1.00 151.75 ?  76  GLN N N   1 
ATOM   11536 C CA  . GLN F 6 76  ? 180.858 181.879 260.725 1.00 151.75 ?  76  GLN N CA  1 
ATOM   11537 C C   . GLN F 6 76  ? 179.571 181.657 259.940 1.00 151.75 ?  76  GLN N C   1 
ATOM   11538 O O   . GLN F 6 76  ? 179.540 180.884 258.978 1.00 151.75 ?  76  GLN N O   1 
ATOM   11539 C CB  . GLN F 6 76  ? 181.679 183.004 260.093 1.00 151.75 ?  76  GLN N CB  1 
ATOM   11540 C CG  . GLN F 6 76  ? 180.961 184.341 259.987 1.00 151.75 ?  76  GLN N CG  1 
ATOM   11541 C CD  . GLN F 6 76  ? 180.620 184.932 261.340 1.00 151.75 ?  76  GLN N CD  1 
ATOM   11542 O OE1 . GLN F 6 76  ? 181.487 185.081 262.201 1.00 151.75 ?  76  GLN N OE1 1 
ATOM   11543 N NE2 . GLN F 6 76  ? 179.354 185.281 261.531 1.00 151.75 ?  76  GLN N NE2 1 
ATOM   11544 N N   . ASN F 6 77  ? 178.508 182.337 260.358 1.00 146.60 ?  77  ASN N N   1 
ATOM   11545 C CA  . ASN F 6 77  ? 177.222 182.271 259.681 1.00 146.60 ?  77  ASN N CA  1 
ATOM   11546 C C   . ASN F 6 77  ? 176.995 183.530 258.854 1.00 146.60 ?  77  ASN N C   1 
ATOM   11547 O O   . ASN F 6 77  ? 177.441 184.623 259.214 1.00 146.60 ?  77  ASN N O   1 
ATOM   11548 C CB  . ASN F 6 77  ? 176.089 182.104 260.693 1.00 146.60 ?  77  ASN N CB  1 
ATOM   11549 C CG  . ASN F 6 77  ? 176.003 180.696 261.242 1.00 146.60 ?  77  ASN N CG  1 
ATOM   11550 O OD1 . ASN F 6 77  ? 175.504 179.788 260.578 1.00 146.60 ?  77  ASN N OD1 1 
ATOM   11551 N ND2 . ASN F 6 77  ? 176.496 180.506 262.460 1.00 146.60 ?  77  ASN N ND2 1 
ATOM   11552 N N   . HIS F 6 78  ? 176.278 183.372 257.744 1.00 146.83 ?  78  HIS N N   1 
ATOM   11553 C CA  . HIS F 6 78  ? 176.068 184.471 256.816 1.00 146.83 ?  78  HIS N CA  1 
ATOM   11554 C C   . HIS F 6 78  ? 174.628 184.485 256.323 1.00 146.83 ?  78  HIS N C   1 
ATOM   11555 O O   . HIS F 6 78  ? 173.977 183.446 256.191 1.00 146.83 ?  78  HIS N O   1 
ATOM   11556 C CB  . HIS F 6 78  ? 177.018 184.379 255.616 1.00 146.83 ?  78  HIS N CB  1 
ATOM   11557 C CG  . HIS F 6 78  ? 178.460 184.560 255.971 1.00 146.83 ?  78  HIS N CG  1 
ATOM   11558 N ND1 . HIS F 6 78  ? 178.975 185.762 256.405 1.00 146.83 ?  78  HIS N ND1 1 
ATOM   11559 C CD2 . HIS F 6 78  ? 179.497 183.690 255.954 1.00 146.83 ?  78  HIS N CD2 1 
ATOM   11560 C CE1 . HIS F 6 78  ? 180.268 185.625 256.640 1.00 146.83 ?  78  HIS N CE1 1 
ATOM   11561 N NE2 . HIS F 6 78  ? 180.610 184.377 256.375 1.00 146.83 ?  78  HIS N NE2 1 
ATOM   11562 N N   . LEU F 6 79  ? 174.144 185.693 256.054 1.00 146.58 ?  79  LEU N N   1 
ATOM   11563 C CA  . LEU F 6 79  ? 172.905 185.924 255.326 1.00 146.58 ?  79  LEU N CA  1 
ATOM   11564 C C   . LEU F 6 79  ? 173.277 186.360 253.917 1.00 146.58 ?  79  LEU N C   1 
ATOM   11565 O O   . LEU F 6 79  ? 174.026 187.329 253.748 1.00 146.58 ?  79  LEU N O   1 
ATOM   11566 C CB  . LEU F 6 79  ? 172.055 186.994 256.014 1.00 146.58 ?  79  LEU N CB  1 
ATOM   11567 C CG  . LEU F 6 79  ? 170.576 187.065 255.629 1.00 146.58 ?  79  LEU N CG  1 
ATOM   11568 C CD1 . LEU F 6 79  ? 169.790 187.807 256.698 1.00 146.58 ?  79  LEU N CD1 1 
ATOM   11569 C CD2 . LEU F 6 79  ? 170.396 187.729 254.273 1.00 146.58 ?  79  LEU N CD2 1 
ATOM   11570 N N   . VAL F 6 80  ? 172.771 185.647 252.911 1.00 148.11 ?  80  VAL N N   1 
ATOM   11571 C CA  . VAL F 6 80  ? 173.256 185.787 251.546 1.00 148.11 ?  80  VAL N CA  1 
ATOM   11572 C C   . VAL F 6 80  ? 172.095 186.135 250.626 1.00 148.11 ?  80  VAL N C   1 
ATOM   11573 O O   . VAL F 6 80  ? 170.948 185.744 250.872 1.00 148.11 ?  80  VAL N O   1 
ATOM   11574 C CB  . VAL F 6 80  ? 173.964 184.499 251.069 1.00 148.11 ?  80  VAL N CB  1 
ATOM   11575 C CG1 . VAL F 6 80  ? 173.033 183.304 251.180 1.00 148.11 ?  80  VAL N CG1 1 
ATOM   11576 C CG2 . VAL F 6 80  ? 174.466 184.658 249.642 1.00 148.11 ?  80  VAL N CG2 1 
ATOM   11577 N N   . ILE F 6 81  ? 172.394 186.900 249.582 1.00 146.46 ?  81  ILE N N   1 
ATOM   11578 C CA  . ILE F 6 81  ? 171.463 187.169 248.496 1.00 146.46 ?  81  ILE N CA  1 
ATOM   11579 C C   . ILE F 6 81  ? 172.221 187.016 247.186 1.00 146.46 ?  81  ILE N C   1 
ATOM   11580 O O   . ILE F 6 81  ? 173.313 187.573 247.017 1.00 146.46 ?  81  ILE N O   1 
ATOM   11581 C CB  . ILE F 6 81  ? 170.822 188.568 248.612 1.00 146.46 ?  81  ILE N CB  1 
ATOM   11582 C CG1 . ILE F 6 81  ? 169.654 188.534 249.598 1.00 146.46 ?  81  ILE N CG1 1 
ATOM   11583 C CG2 . ILE F 6 81  ? 170.339 189.056 247.255 1.00 146.46 ?  81  ILE N CG2 1 
ATOM   11584 C CD1 . ILE F 6 81  ? 169.509 189.799 250.416 1.00 146.46 ?  81  ILE N CD1 1 
ATOM   11585 N N   . ALA F 6 82  ? 171.634 186.265 246.257 1.00 145.48 ?  82  ALA N N   1 
ATOM   11586 C CA  . ALA F 6 82  ? 172.324 185.862 245.041 1.00 145.48 ?  82  ALA N CA  1 
ATOM   11587 C C   . ALA F 6 82  ? 171.504 186.256 243.823 1.00 145.48 ?  82  ALA N C   1 
ATOM   11588 O O   . ALA F 6 82  ? 170.310 186.550 243.918 1.00 145.48 ?  82  ALA N O   1 
ATOM   11589 C CB  . ALA F 6 82  ? 172.593 184.352 245.022 1.00 145.48 ?  82  ALA N CB  1 
ATOM   11590 N N   . SER F 6 83  ? 172.169 186.263 242.673 1.00 143.39 ?  83  SER N N   1 
ATOM   11591 C CA  . SER F 6 83  ? 171.531 186.554 241.399 1.00 143.39 ?  83  SER N CA  1 
ATOM   11592 C C   . SER F 6 83  ? 171.324 185.269 240.608 1.00 143.39 ?  83  SER N C   1 
ATOM   11593 O O   . SER F 6 83  ? 171.996 184.260 240.837 1.00 143.39 ?  83  SER N O   1 
ATOM   11594 C CB  . SER F 6 83  ? 172.376 187.534 240.585 1.00 143.39 ?  83  SER N CB  1 
ATOM   11595 O OG  . SER F 6 83  ? 173.671 187.012 240.347 1.00 143.39 ?  83  SER N OG  1 
ATOM   11596 N N   . VAL F 6 84  ? 170.383 185.314 239.669 1.00 143.61 ?  84  VAL N N   1 
ATOM   11597 C CA  . VAL F 6 84  ? 170.072 184.157 238.837 1.00 143.61 ?  84  VAL N CA  1 
ATOM   11598 C C   . VAL F 6 84  ? 169.571 184.652 237.487 1.00 143.61 ?  84  VAL N C   1 
ATOM   11599 O O   . VAL F 6 84  ? 168.794 185.609 237.407 1.00 143.61 ?  84  VAL N O   1 
ATOM   11600 C CB  . VAL F 6 84  ? 169.044 183.236 239.531 1.00 143.61 ?  84  VAL N CB  1 
ATOM   11601 C CG1 . VAL F 6 84  ? 167.727 183.968 239.758 1.00 143.61 ?  84  VAL N CG1 1 
ATOM   11602 C CG2 . VAL F 6 84  ? 168.838 181.953 238.734 1.00 143.61 ?  84  VAL N CG2 1 
ATOM   11603 N N   . GLN F 6 85  ? 170.029 183.996 236.423 1.00 152.53 ?  85  GLN N N   1 
ATOM   11604 C CA  . GLN F 6 85  ? 169.676 184.344 235.046 1.00 152.53 ?  85  GLN N CA  1 
ATOM   11605 C C   . GLN F 6 85  ? 168.722 183.274 234.518 1.00 152.53 ?  85  GLN N C   1 
ATOM   11606 O O   . GLN F 6 85  ? 169.116 182.131 234.285 1.00 152.53 ?  85  GLN N O   1 
ATOM   11607 C CB  . GLN F 6 85  ? 170.923 184.455 234.163 1.00 152.53 ?  85  GLN N CB  1 
ATOM   11608 C CG  . GLN F 6 85  ? 171.726 185.738 234.339 1.00 152.53 ?  85  GLN N CG  1 
ATOM   11609 C CD  . GLN F 6 85  ? 172.520 185.773 235.630 1.00 152.53 ?  85  GLN N CD  1 
ATOM   11610 O OE1 . GLN F 6 85  ? 172.124 185.186 236.635 1.00 152.53 ?  85  GLN N OE1 1 
ATOM   11611 N NE2 . GLN F 6 85  ? 173.652 186.468 235.608 1.00 152.53 ?  85  GLN N NE2 1 
ATOM   11612 N N   . LEU F 6 86  ? 167.464 183.657 234.324 1.00 147.67 ?  86  LEU N N   1 
ATOM   11613 C CA  . LEU F 6 86  ? 166.463 182.721 233.815 1.00 147.67 ?  86  LEU N CA  1 
ATOM   11614 C C   . LEU F 6 86  ? 166.217 182.978 232.332 1.00 147.67 ?  86  LEU N C   1 
ATOM   11615 O O   . LEU F 6 86  ? 166.042 184.131 231.934 1.00 147.67 ?  86  LEU N O   1 
ATOM   11616 C CB  . LEU F 6 86  ? 165.148 182.857 234.580 1.00 147.67 ?  86  LEU N CB  1 
ATOM   11617 C CG  . LEU F 6 86  ? 165.100 182.408 236.043 1.00 147.67 ?  86  LEU N CG  1 
ATOM   11618 C CD1 . LEU F 6 86  ? 165.234 180.896 236.133 1.00 147.67 ?  86  LEU N CD1 1 
ATOM   11619 C CD2 . LEU F 6 86  ? 166.166 183.090 236.878 1.00 147.67 ?  86  LEU N CD2 1 
ATOM   11620 N N   . PRO F 6 87  ? 166.171 181.944 231.491 1.00 154.60 ?  87  PRO N N   1 
ATOM   11621 C CA  . PRO F 6 87  ? 165.888 182.181 230.070 1.00 154.60 ?  87  PRO N CA  1 
ATOM   11622 C C   . PRO F 6 87  ? 164.553 182.889 229.892 1.00 154.60 ?  87  PRO N C   1 
ATOM   11623 O O   . PRO F 6 87  ? 163.569 182.582 230.569 1.00 154.60 ?  87  PRO N O   1 
ATOM   11624 C CB  . PRO F 6 87  ? 165.871 180.772 229.466 1.00 154.60 ?  87  PRO N CB  1 
ATOM   11625 C CG  . PRO F 6 87  ? 165.660 179.853 230.617 1.00 154.60 ?  87  PRO N CG  1 
ATOM   11626 C CD  . PRO F 6 87  ? 166.311 180.510 231.791 1.00 154.60 ?  87  PRO N CD  1 
ATOM   11627 N N   . ASN F 6 88  ? 164.526 183.849 228.965 1.00 173.31 ?  88  ASN N N   1 
ATOM   11628 C CA  . ASN F 6 88  ? 163.363 184.707 228.745 1.00 173.31 ?  88  ASN N CA  1 
ATOM   11629 C C   . ASN F 6 88  ? 163.092 184.730 227.233 1.00 173.31 ?  88  ASN N C   1 
ATOM   11630 O O   . ASN F 6 88  ? 162.944 185.776 226.599 1.00 173.31 ?  88  ASN N O   1 
ATOM   11631 C CB  . ASN F 6 88  ? 163.600 186.108 229.347 1.00 173.31 ?  88  ASN N CB  1 
ATOM   11632 C CG  . ASN F 6 88  ? 162.794 187.201 228.672 1.00 173.31 ?  88  ASN N CG  1 
ATOM   11633 O OD1 . ASN F 6 88  ? 163.332 187.999 227.905 1.00 173.31 ?  88  ASN N OD1 1 
ATOM   11634 N ND2 . ASN F 6 88  ? 161.497 187.243 228.954 1.00 173.31 ?  88  ASN N ND2 1 
ATOM   11635 N N   . ASP F 6 89  ? 163.056 183.540 226.639 1.00 194.44 ?  89  ASP N N   1 
ATOM   11636 C CA  . ASP F 6 89  ? 162.789 183.413 225.214 1.00 194.44 ?  89  ASP N CA  1 
ATOM   11637 C C   . ASP F 6 89  ? 162.078 182.093 224.960 1.00 194.44 ?  89  ASP N C   1 
ATOM   11638 O O   . ASP F 6 89  ? 162.158 181.156 225.760 1.00 194.44 ?  89  ASP N O   1 
ATOM   11639 C CB  . ASP F 6 89  ? 164.080 183.493 224.392 1.00 194.44 ?  89  ASP N CB  1 
ATOM   11640 C CG  . ASP F 6 89  ? 163.822 183.779 222.925 1.00 194.44 ?  89  ASP N CG  1 
ATOM   11641 O OD1 . ASP F 6 89  ? 162.736 183.417 222.427 1.00 194.44 ?  89  ASP N OD1 1 
ATOM   11642 O OD2 . ASP F 6 89  ? 164.707 184.369 222.269 1.00 194.44 -1 89  ASP N OD2 1 
ATOM   11643 N N   . ASP F 6 90  ? 161.377 182.035 223.826 1.00 209.91 ?  90  ASP N N   1 
ATOM   11644 C CA  . ASP F 6 90  ? 160.718 180.820 223.373 1.00 209.91 ?  90  ASP N CA  1 
ATOM   11645 C C   . ASP F 6 90  ? 161.455 180.118 222.245 1.00 209.91 ?  90  ASP N C   1 
ATOM   11646 O O   . ASP F 6 90  ? 161.238 178.918 222.046 1.00 209.91 ?  90  ASP N O   1 
ATOM   11647 C CB  . ASP F 6 90  ? 159.286 181.128 222.904 1.00 209.91 ?  90  ASP N CB  1 
ATOM   11648 N N   . ALA F 6 91  ? 162.312 180.822 221.507 1.00 215.18 ?  91  ALA N N   1 
ATOM   11649 C CA  . ALA F 6 91  ? 163.111 180.219 220.449 1.00 215.18 ?  91  ALA N CA  1 
ATOM   11650 C C   . ALA F 6 91  ? 164.548 179.951 220.869 1.00 215.18 ?  91  ALA N C   1 
ATOM   11651 O O   . ALA F 6 91  ? 165.194 179.068 220.294 1.00 215.18 ?  91  ALA N O   1 
ATOM   11652 C CB  . ALA F 6 91  ? 163.115 181.120 219.209 1.00 215.18 ?  91  ALA N CB  1 
ATOM   11653 N N   . GLN F 6 92  ? 165.061 180.684 221.853 1.00 206.69 ?  92  GLN N N   1 
ATOM   11654 C CA  . GLN F 6 92  ? 166.426 180.488 222.314 1.00 206.69 ?  92  GLN N CA  1 
ATOM   11655 C C   . GLN F 6 92  ? 166.580 179.120 222.968 1.00 206.69 ?  92  GLN N C   1 
ATOM   11656 O O   . GLN F 6 92  ? 165.669 178.616 223.632 1.00 206.69 ?  92  GLN N O   1 
ATOM   11657 C CB  . GLN F 6 92  ? 166.821 181.585 223.303 1.00 206.69 ?  92  GLN N CB  1 
ATOM   11658 N N   . PHE F 6 93  ? 167.750 178.522 222.774 1.00 193.19 ?  93  PHE N N   1 
ATOM   11659 C CA  . PHE F 6 93  ? 168.038 177.202 223.320 1.00 193.19 ?  93  PHE N CA  1 
ATOM   11660 C C   . PHE F 6 93  ? 169.538 176.927 223.308 1.00 193.19 ?  93  PHE N C   1 
ATOM   11661 O O   . PHE F 6 93  ? 170.318 177.708 222.762 1.00 193.19 ?  93  PHE N O   1 
ATOM   11662 C CB  . PHE F 6 93  ? 167.299 176.122 222.528 1.00 193.19 ?  93  PHE N CB  1 
ATOM   11663 N N   . GLY F 6 106 ? 177.205 176.825 224.418 1.00 167.82 ?  106 GLY N N   1 
ATOM   11664 C CA  . GLY F 6 106 ? 176.484 177.319 225.576 1.00 167.82 ?  106 GLY N CA  1 
ATOM   11665 C C   . GLY F 6 106 ? 175.137 176.649 225.756 1.00 167.82 ?  106 GLY N C   1 
ATOM   11666 O O   . GLY F 6 106 ? 174.520 176.204 224.788 1.00 167.82 ?  106 GLY N O   1 
ATOM   11667 N N   . GLY F 6 107 ? 174.676 176.579 227.006 1.00 148.39 ?  107 GLY N N   1 
ATOM   11668 C CA  . GLY F 6 107 ? 173.400 175.938 227.275 1.00 148.39 ?  107 GLY N CA  1 
ATOM   11669 C C   . GLY F 6 107 ? 172.238 176.653 226.613 1.00 148.39 ?  107 GLY N C   1 
ATOM   11670 O O   . GLY F 6 107 ? 171.600 176.111 225.706 1.00 148.39 ?  107 GLY N O   1 
ATOM   11671 N N   . PHE F 6 108 ? 171.946 177.877 227.054 1.00 156.45 ?  108 PHE N N   1 
ATOM   11672 C CA  . PHE F 6 108 ? 170.879 178.670 226.455 1.00 156.45 ?  108 PHE N CA  1 
ATOM   11673 C C   . PHE F 6 108 ? 171.359 180.086 226.163 1.00 156.45 ?  108 PHE N C   1 
ATOM   11674 O O   . PHE F 6 108 ? 170.880 180.726 225.221 1.00 156.45 ?  108 PHE N O   1 
ATOM   11675 C CB  . PHE F 6 108 ? 169.647 178.686 227.369 1.00 156.45 ?  108 PHE N CB  1 
ATOM   11676 C CG  . PHE F 6 108 ? 169.832 179.475 228.639 1.00 156.45 ?  108 PHE N CG  1 
ATOM   11677 C CD1 . PHE F 6 108 ? 169.711 180.855 228.644 1.00 156.45 ?  108 PHE N CD1 1 
ATOM   11678 C CD2 . PHE F 6 108 ? 170.117 178.831 229.832 1.00 156.45 ?  108 PHE N CD2 1 
ATOM   11679 C CE1 . PHE F 6 108 ? 169.879 181.577 229.809 1.00 156.45 ?  108 PHE N CE1 1 
ATOM   11680 C CE2 . PHE F 6 108 ? 170.285 179.549 231.002 1.00 156.45 ?  108 PHE N CE2 1 
ATOM   11681 C CZ  . PHE F 6 108 ? 170.165 180.923 230.989 1.00 156.45 ?  108 PHE N CZ  1 
ATOM   11682 N N   . GLY F 6 109 ? 172.303 180.580 226.961 1.00 160.60 ?  109 GLY N N   1 
ATOM   11683 C CA  . GLY F 6 109 ? 172.830 181.918 226.778 1.00 160.60 ?  109 GLY N CA  1 
ATOM   11684 C C   . GLY F 6 109 ? 174.343 181.969 226.843 1.00 160.60 ?  109 GLY N C   1 
ATOM   11685 O O   . GLY F 6 109 ? 175.028 181.235 226.124 1.00 160.60 ?  109 GLY N O   1 
ATOM   11686 N N   . SER F 6 110 ? 174.875 182.837 227.702 1.00 163.82 ?  110 SER N N   1 
ATOM   11687 C CA  . SER F 6 110 ? 176.318 182.982 227.853 1.00 163.82 ?  110 SER N CA  1 
ATOM   11688 C C   . SER F 6 110 ? 176.947 181.678 228.327 1.00 163.82 ?  110 SER N C   1 
ATOM   11689 O O   . SER F 6 110 ? 176.242 180.767 228.774 1.00 163.82 ?  110 SER N O   1 
ATOM   11690 C CB  . SER F 6 110 ? 176.641 184.111 228.834 1.00 163.82 ?  110 SER N CB  1 
ATOM   11691 N N   . VAL F 6 111 ? 178.276 181.581 228.232 1.00 169.51 ?  111 VAL N N   1 
ATOM   11692 C CA  . VAL F 6 111 ? 178.994 180.374 228.635 1.00 169.51 ?  111 VAL N CA  1 
ATOM   11693 C C   . VAL F 6 111 ? 179.775 180.557 229.930 1.00 169.51 ?  111 VAL N C   1 
ATOM   11694 O O   . VAL F 6 111 ? 180.474 179.621 230.352 1.00 169.51 ?  111 VAL N O   1 
ATOM   11695 C CB  . VAL F 6 111 ? 179.955 179.901 227.522 1.00 169.51 ?  111 VAL N CB  1 
ATOM   11696 C CG1 . VAL F 6 111 ? 179.172 179.489 226.286 1.00 169.51 ?  111 VAL N CG1 1 
ATOM   11697 C CG2 . VAL F 6 111 ? 180.968 180.988 227.182 1.00 169.51 ?  111 VAL N CG2 1 
ATOM   11698 N N   . SER F 6 112 ? 179.682 181.721 230.575 1.00 172.62 ?  112 SER N N   1 
ATOM   11699 C CA  . SER F 6 112 ? 180.467 181.971 231.780 1.00 172.62 ?  112 SER N CA  1 
ATOM   11700 C C   . SER F 6 112 ? 179.803 181.365 233.013 1.00 172.62 ?  112 SER N C   1 
ATOM   11701 O O   . SER F 6 112 ? 180.375 180.491 233.673 1.00 172.62 ?  112 SER N O   1 
ATOM   11702 C CB  . SER F 6 112 ? 180.670 183.477 231.967 1.00 172.62 ?  112 SER N CB  1 
ATOM   11703 N N   . GLY F 6 113 ? 178.594 181.817 233.335 1.00 161.87 ?  113 GLY N N   1 
ATOM   11704 C CA  . GLY F 6 113 ? 177.899 181.337 234.513 1.00 161.87 ?  113 GLY N CA  1 
ATOM   11705 C C   . GLY F 6 113 ? 176.515 181.932 234.657 1.00 161.87 ?  113 GLY N C   1 
ATOM   11706 O O   . GLY F 6 113 ? 176.277 183.071 234.245 1.00 161.87 ?  113 GLY N O   1 
ATOM   11707 N N   . LYS F 6 114 ? 175.592 181.171 235.243 1.00 153.24 ?  114 LYS N N   1 
ATOM   11708 C CA  . LYS F 6 114 ? 174.210 181.605 235.387 1.00 153.24 ?  114 LYS N CA  1 
ATOM   11709 C C   . LYS F 6 114 ? 173.844 181.994 236.814 1.00 153.24 ?  114 LYS N C   1 
ATOM   11710 O O   . LYS F 6 114 ? 172.796 182.616 237.016 1.00 153.24 ?  114 LYS N O   1 
ATOM   11711 C CB  . LYS F 6 114 ? 173.261 180.500 234.908 1.00 153.24 ?  114 LYS N CB  1 
ATOM   11712 C CG  . LYS F 6 114 ? 173.648 179.880 233.574 1.00 153.24 ?  114 LYS N CG  1 
ATOM   11713 C CD  . LYS F 6 114 ? 173.702 180.920 232.467 1.00 153.24 ?  114 LYS N CD  1 
ATOM   11714 C CE  . LYS F 6 114 ? 174.070 180.292 231.134 1.00 153.24 ?  114 LYS N CE  1 
ATOM   11715 N NZ  . LYS F 6 114 ? 174.201 181.312 230.058 1.00 153.24 1  114 LYS N NZ  1 
ATOM   11716 N N   . ILE F 6 115 ? 174.668 181.648 237.800 1.00 138.10 ?  115 ILE N N   1 
ATOM   11717 C CA  . ILE F 6 115 ? 174.379 181.932 239.201 1.00 138.10 ?  115 ILE N CA  1 
ATOM   11718 C C   . ILE F 6 115 ? 175.636 182.493 239.850 1.00 138.10 ?  115 ILE N C   1 
ATOM   11719 O O   . ILE F 6 115 ? 176.741 181.992 239.620 1.00 138.10 ?  115 ILE N O   1 
ATOM   11720 C CB  . ILE F 6 115 ? 173.890 180.674 239.949 1.00 138.10 ?  115 ILE N CB  1 
ATOM   11721 C CG1 . ILE F 6 115 ? 172.680 180.064 239.235 1.00 138.10 ?  115 ILE N CG1 1 
ATOM   11722 C CG2 . ILE F 6 115 ? 173.535 181.018 241.389 1.00 138.10 ?  115 ILE N CG2 1 
ATOM   11723 C CD1 . ILE F 6 115 ? 172.281 178.701 239.757 1.00 138.10 ?  115 ILE N CD1 1 
ATOM   11724 N N   . GLU F 6 116 ? 175.465 183.536 240.661 1.00 141.73 ?  116 GLU N N   1 
ATOM   11725 C CA  . GLU F 6 116 ? 176.594 184.171 241.328 1.00 141.73 ?  116 GLU N CA  1 
ATOM   11726 C C   . GLU F 6 116 ? 176.097 184.887 242.574 1.00 141.73 ?  116 GLU N C   1 
ATOM   11727 O O   . GLU F 6 116 ? 175.032 185.511 242.548 1.00 141.73 ?  116 GLU N O   1 
ATOM   11728 C CB  . GLU F 6 116 ? 177.302 185.158 240.393 1.00 141.73 ?  116 GLU N CB  1 
ATOM   11729 N N   . ILE F 6 117 ? 176.871 184.796 243.658 1.00 146.75 ?  117 ILE N N   1 
ATOM   11730 C CA  . ILE F 6 117 ? 176.515 185.493 244.885 1.00 146.75 ?  117 ILE N CA  1 
ATOM   11731 C C   . ILE F 6 117 ? 176.865 186.972 244.750 1.00 146.75 ?  117 ILE N C   1 
ATOM   11732 O O   . ILE F 6 117 ? 177.864 187.344 244.122 1.00 146.75 ?  117 ILE N O   1 
ATOM   11733 C CB  . ILE F 6 117 ? 177.232 184.866 246.093 1.00 146.75 ?  117 ILE N CB  1 
ATOM   11734 C CG1 . ILE F 6 117 ? 176.695 183.457 246.358 1.00 146.75 ?  117 ILE N CG1 1 
ATOM   11735 C CG2 . ILE F 6 117 ? 177.070 185.747 247.327 1.00 146.75 ?  117 ILE N CG2 1 
ATOM   11736 C CD1 . ILE F 6 117 ? 177.391 182.375 245.557 1.00 146.75 ?  117 ILE N CD1 1 
ATOM   11737 N N   . GLU F 6 118 ? 176.030 187.826 245.345 1.00 147.75 ?  118 GLU N N   1 
ATOM   11738 C CA  . GLU F 6 118 ? 176.263 189.267 245.289 1.00 147.75 ?  118 GLU N CA  1 
ATOM   11739 C C   . GLU F 6 118 ? 176.145 189.985 246.625 1.00 147.75 ?  118 GLU N C   1 
ATOM   11740 O O   . GLU F 6 118 ? 176.657 191.104 246.735 1.00 147.75 ?  118 GLU N O   1 
ATOM   11741 C CB  . GLU F 6 118 ? 175.298 189.926 244.294 1.00 147.75 ?  118 GLU N CB  1 
ATOM   11742 C CG  . GLU F 6 118 ? 173.856 190.010 244.771 1.00 147.75 ?  118 GLU N CG  1 
ATOM   11743 C CD  . GLU F 6 118 ? 172.943 190.650 243.745 1.00 147.75 ?  118 GLU N CD  1 
ATOM   11744 O OE1 . GLU F 6 118 ? 172.887 190.148 242.603 1.00 147.75 ?  118 GLU N OE1 1 
ATOM   11745 O OE2 . GLU F 6 118 ? 172.283 191.656 244.079 1.00 147.75 -1 118 GLU N OE2 1 
ATOM   11746 N N   . ILE F 6 119 ? 175.502 189.415 247.643 1.00 153.00 ?  119 ILE N N   1 
ATOM   11747 C CA  . ILE F 6 119 ? 175.349 190.070 248.936 1.00 153.00 ?  119 ILE N CA  1 
ATOM   11748 C C   . ILE F 6 119 ? 175.621 189.049 250.030 1.00 153.00 ?  119 ILE N C   1 
ATOM   11749 O O   . ILE F 6 119 ? 175.051 187.954 250.013 1.00 153.00 ?  119 ILE N O   1 
ATOM   11750 C CB  . ILE F 6 119 ? 173.941 190.678 249.099 1.00 153.00 ?  119 ILE N CB  1 
ATOM   11751 C CG1 . ILE F 6 119 ? 173.860 192.065 248.450 1.00 153.00 ?  119 ILE N CG1 1 
ATOM   11752 C CG2 . ILE F 6 119 ? 173.535 190.744 250.572 1.00 153.00 ?  119 ILE N CG2 1 
ATOM   11753 C CD1 . ILE F 6 119 ? 174.803 193.100 249.039 1.00 153.00 ?  119 ILE N CD1 1 
ATOM   11754 N N   . LYS F 6 120 ? 176.477 189.415 250.983 1.00 153.30 ?  120 LYS N N   1 
ATOM   11755 C CA  . LYS F 6 120 ? 176.783 188.583 252.137 1.00 153.30 ?  120 LYS N CA  1 
ATOM   11756 C C   . LYS F 6 120 ? 176.895 189.466 253.370 1.00 153.30 ?  120 LYS N C   1 
ATOM   11757 O O   . LYS F 6 120 ? 177.524 190.527 253.323 1.00 153.30 ?  120 LYS N O   1 
ATOM   11758 C CB  . LYS F 6 120 ? 178.088 187.802 251.938 1.00 153.30 ?  120 LYS N CB  1 
ATOM   11759 C CG  . LYS F 6 120 ? 178.175 186.523 252.763 1.00 153.30 ?  120 LYS N CG  1 
ATOM   11760 C CD  . LYS F 6 120 ? 177.926 185.257 251.945 1.00 153.30 ?  120 LYS N CD  1 
ATOM   11761 C CE  . LYS F 6 120 ? 178.993 185.024 250.878 1.00 153.30 ?  120 LYS N CE  1 
ATOM   11762 N NZ  . LYS F 6 120 ? 178.632 183.901 249.971 1.00 153.30 1  120 LYS N NZ  1 
ATOM   11763 N N   . ILE F 6 121 ? 176.284 189.028 254.469 1.00 149.30 ?  121 ILE N N   1 
ATOM   11764 C CA  . ILE F 6 121 ? 176.308 189.767 255.726 1.00 149.30 ?  121 ILE N CA  1 
ATOM   11765 C C   . ILE F 6 121 ? 176.600 188.801 256.865 1.00 149.30 ?  121 ILE N C   1 
ATOM   11766 O O   . ILE F 6 121 ? 176.055 187.693 256.907 1.00 149.30 ?  121 ILE N O   1 
ATOM   11767 C CB  . ILE F 6 121 ? 174.980 190.515 255.972 1.00 149.30 ?  121 ILE N CB  1 
ATOM   11768 C CG1 . ILE F 6 121 ? 174.785 191.600 254.910 1.00 149.30 ?  121 ILE N CG1 1 
ATOM   11769 C CG2 . ILE F 6 121 ? 174.964 191.116 257.374 1.00 149.30 ?  121 ILE N CG2 1 
ATOM   11770 C CD1 . ILE F 6 121 ? 173.465 192.335 255.007 1.00 149.30 ?  121 ILE N CD1 1 
ATOM   11771 N N   . ASN F 6 122 ? 177.456 189.228 257.791 1.00 155.30 ?  122 ASN N N   1 
ATOM   11772 C CA  . ASN F 6 122 ? 177.783 188.412 258.953 1.00 155.30 ?  122 ASN N CA  1 
ATOM   11773 C C   . ASN F 6 122 ? 176.546 188.187 259.811 1.00 155.30 ?  122 ASN N C   1 
ATOM   11774 O O   . ASN F 6 122 ? 175.641 189.024 259.857 1.00 155.30 ?  122 ASN N O   1 
ATOM   11775 C CB  . ASN F 6 122 ? 178.874 189.086 259.786 1.00 155.30 ?  122 ASN N CB  1 
ATOM   11776 C CG  . ASN F 6 122 ? 180.273 188.693 259.352 1.00 155.30 ?  122 ASN N CG  1 
ATOM   11777 O OD1 . ASN F 6 122 ? 180.482 187.625 258.779 1.00 155.30 ?  122 ASN N OD1 1 
ATOM   11778 N ND2 . ASN F 6 122 ? 181.241 189.558 259.630 1.00 155.30 ?  122 ASN N ND2 1 
ATOM   11779 N N   . HIS F 6 123 ? 176.510 187.048 260.500 1.00 146.77 ?  123 HIS N N   1 
ATOM   11780 C CA  . HIS F 6 123 ? 175.382 186.681 261.338 1.00 146.77 ?  123 HIS N CA  1 
ATOM   11781 C C   . HIS F 6 123 ? 175.876 185.944 262.574 1.00 146.77 ?  123 HIS N C   1 
ATOM   11782 O O   . HIS F 6 123 ? 176.919 185.286 262.550 1.00 146.77 ?  123 HIS N O   1 
ATOM   11783 C CB  . HIS F 6 123 ? 174.392 185.799 260.566 1.00 146.77 ?  123 HIS N CB  1 
ATOM   11784 C CG  . HIS F 6 123 ? 173.122 185.522 261.306 1.00 146.77 ?  123 HIS N CG  1 
ATOM   11785 N ND1 . HIS F 6 123 ? 172.495 186.466 262.090 1.00 146.77 ?  123 HIS N ND1 1 
ATOM   11786 C CD2 . HIS F 6 123 ? 172.359 184.406 261.378 1.00 146.77 ?  123 HIS N CD2 1 
ATOM   11787 C CE1 . HIS F 6 123 ? 171.402 185.943 262.615 1.00 146.77 ?  123 HIS N CE1 1 
ATOM   11788 N NE2 . HIS F 6 123 ? 171.296 184.694 262.199 1.00 146.77 ?  123 HIS N NE2 1 
ATOM   11789 N N   . GLU F 6 124 ? 175.112 186.061 263.657 1.00 141.70 ?  124 GLU N N   1 
ATOM   11790 C CA  . GLU F 6 124 ? 175.375 185.343 264.897 1.00 141.70 ?  124 GLU N CA  1 
ATOM   11791 C C   . GLU F 6 124 ? 174.437 184.146 264.961 1.00 141.70 ?  124 GLU N C   1 
ATOM   11792 O O   . GLU F 6 124 ? 173.213 184.314 264.984 1.00 141.70 ?  124 GLU N O   1 
ATOM   11793 C CB  . GLU F 6 124 ? 175.180 186.250 266.112 1.00 141.70 ?  124 GLU N CB  1 
ATOM   11794 N N   . GLY F 6 125 ? 175.008 182.946 264.987 1.00 143.74 ?  125 GLY N N   1 
ATOM   11795 C CA  . GLY F 6 125 ? 174.209 181.739 264.943 1.00 143.74 ?  125 GLY N CA  1 
ATOM   11796 C C   . GLY F 6 125 ? 173.673 181.487 263.550 1.00 143.74 ?  125 GLY N C   1 
ATOM   11797 O O   . GLY F 6 125 ? 173.955 182.256 262.627 1.00 143.74 ?  125 GLY N O   1 
ATOM   11798 N N   . GLU F 6 126 ? 172.896 180.421 263.381 1.00 149.20 ?  126 GLU N N   1 
ATOM   11799 C CA  . GLU F 6 126 ? 172.334 180.103 262.078 1.00 149.20 ?  126 GLU N CA  1 
ATOM   11800 C C   . GLU F 6 126 ? 171.115 180.982 261.802 1.00 149.20 ?  126 GLU N C   1 
ATOM   11801 O O   . GLU F 6 126 ? 170.711 181.815 262.619 1.00 149.20 ?  126 GLU N O   1 
ATOM   11802 C CB  . GLU F 6 126 ? 171.972 178.621 262.005 1.00 149.20 ?  126 GLU N CB  1 
ATOM   11803 C CG  . GLU F 6 126 ? 170.887 178.191 262.980 1.00 149.20 ?  126 GLU N CG  1 
ATOM   11804 C CD  . GLU F 6 126 ? 171.413 177.286 264.074 1.00 149.20 ?  126 GLU N CD  1 
ATOM   11805 O OE1 . GLU F 6 126 ? 172.518 177.556 264.591 1.00 149.20 ?  126 GLU N OE1 1 
ATOM   11806 O OE2 . GLU F 6 126 ? 170.722 176.305 264.419 1.00 149.20 -1 126 GLU N OE2 1 
ATOM   11807 N N   . VAL F 6 127 ? 170.525 180.794 260.627 1.00 144.10 ?  127 VAL N N   1 
ATOM   11808 C CA  . VAL F 6 127 ? 169.338 181.529 260.209 1.00 144.10 ?  127 VAL N CA  1 
ATOM   11809 C C   . VAL F 6 127 ? 168.162 180.562 260.239 1.00 144.10 ?  127 VAL N C   1 
ATOM   11810 O O   . VAL F 6 127 ? 168.112 179.605 259.460 1.00 144.10 ?  127 VAL N O   1 
ATOM   11811 C CB  . VAL F 6 127 ? 169.518 182.145 258.815 1.00 144.10 ?  127 VAL N CB  1 
ATOM   11812 C CG1 . VAL F 6 127 ? 168.204 182.728 258.317 1.00 144.10 ?  127 VAL N CG1 1 
ATOM   11813 C CG2 . VAL F 6 127 ? 170.602 183.211 258.844 1.00 144.10 ?  127 VAL N CG2 1 
ATOM   11814 N N   . ASN F 6 128 ? 167.209 180.811 261.140 1.00 155.93 ?  128 ASN N N   1 
ATOM   11815 C CA  . ASN F 6 128 ? 166.039 179.946 261.239 1.00 155.93 ?  128 ASN N CA  1 
ATOM   11816 C C   . ASN F 6 128 ? 164.942 180.381 260.275 1.00 155.93 ?  128 ASN N C   1 
ATOM   11817 O O   . ASN F 6 128 ? 164.254 179.537 259.691 1.00 155.93 ?  128 ASN N O   1 
ATOM   11818 C CB  . ASN F 6 128 ? 165.508 179.941 262.673 1.00 155.93 ?  128 ASN N CB  1 
ATOM   11819 C CG  . ASN F 6 128 ? 166.617 179.966 263.707 1.00 155.93 ?  128 ASN N CG  1 
ATOM   11820 O OD1 . ASN F 6 128 ? 167.345 180.951 263.829 1.00 155.93 ?  128 ASN N OD1 1 
ATOM   11821 N ND2 . ASN F 6 128 ? 166.750 178.880 264.460 1.00 155.93 ?  128 ASN N ND2 1 
ATOM   11822 N N   . ARG F 6 129 ? 164.766 181.688 260.098 1.00 151.69 ?  129 ARG N N   1 
ATOM   11823 C CA  . ARG F 6 129 ? 163.738 182.216 259.215 1.00 151.69 ?  129 ARG N CA  1 
ATOM   11824 C C   . ARG F 6 129 ? 164.150 183.609 258.765 1.00 151.69 ?  129 ARG N C   1 
ATOM   11825 O O   . ARG F 6 129 ? 164.856 184.323 259.481 1.00 151.69 ?  129 ARG N O   1 
ATOM   11826 C CB  . ARG F 6 129 ? 162.372 182.262 259.912 1.00 151.69 ?  129 ARG N CB  1 
ATOM   11827 C CG  . ARG F 6 129 ? 161.203 182.604 259.000 1.00 151.69 ?  129 ARG N CG  1 
ATOM   11828 C CD  . ARG F 6 129 ? 160.832 181.441 258.097 1.00 151.69 ?  129 ARG N CD  1 
ATOM   11829 N NE  . ARG F 6 129 ? 159.898 180.530 258.747 1.00 151.69 ?  129 ARG N NE  1 
ATOM   11830 C CZ  . ARG F 6 129 ? 159.433 179.415 258.199 1.00 151.69 ?  129 ARG N CZ  1 
ATOM   11831 N NH1 . ARG F 6 129 ? 159.791 179.039 256.982 1.00 151.69 1  129 ARG N NH1 1 
ATOM   11832 N NH2 . ARG F 6 129 ? 158.585 178.658 258.890 1.00 151.69 ?  129 ARG N NH2 1 
ATOM   11833 N N   . ALA F 6 130 ? 163.702 183.990 257.570 1.00 150.00 ?  130 ALA N N   1 
ATOM   11834 C CA  . ALA F 6 130 ? 163.988 185.311 257.032 1.00 150.00 ?  130 ALA N CA  1 
ATOM   11835 C C   . ALA F 6 130 ? 162.964 185.646 255.959 1.00 150.00 ?  130 ALA N C   1 
ATOM   11836 O O   . ALA F 6 130 ? 162.745 184.860 255.033 1.00 150.00 ?  130 ALA N O   1 
ATOM   11837 C CB  . ALA F 6 130 ? 165.405 185.387 256.454 1.00 150.00 ?  130 ALA N CB  1 
ATOM   11838 N N   . ARG F 6 131 ? 162.339 186.815 256.093 1.00 147.10 ?  131 ARG N N   1 
ATOM   11839 C CA  . ARG F 6 131 ? 161.361 187.297 255.129 1.00 147.10 ?  131 ARG N CA  1 
ATOM   11840 C C   . ARG F 6 131 ? 161.557 188.792 254.934 1.00 147.10 ?  131 ARG N C   1 
ATOM   11841 O O   . ARG F 6 131 ? 162.022 189.487 255.843 1.00 147.10 ?  131 ARG N O   1 
ATOM   11842 C CB  . ARG F 6 131 ? 159.924 187.018 255.590 1.00 147.10 ?  131 ARG N CB  1 
ATOM   11843 C CG  . ARG F 6 131 ? 159.634 185.558 255.916 1.00 147.10 ?  131 ARG N CG  1 
ATOM   11844 C CD  . ARG F 6 131 ? 159.471 184.713 254.663 1.00 147.10 ?  131 ARG N CD  1 
ATOM   11845 N NE  . ARG F 6 131 ? 159.013 183.364 254.975 1.00 147.10 ?  131 ARG N NE  1 
ATOM   11846 C CZ  . ARG F 6 131 ? 159.067 182.337 254.137 1.00 147.10 ?  131 ARG N CZ  1 
ATOM   11847 N NH1 . ARG F 6 131 ? 159.551 182.468 252.913 1.00 147.10 1  131 ARG N NH1 1 
ATOM   11848 N NH2 . ARG F 6 131 ? 158.623 181.149 254.537 1.00 147.10 ?  131 ARG N NH2 1 
ATOM   11849 N N   . TYR F 6 132 ? 161.204 189.282 253.749 1.00 150.60 ?  132 TYR N N   1 
ATOM   11850 C CA  . TYR F 6 132 ? 161.315 190.702 253.452 1.00 150.60 ?  132 TYR N CA  1 
ATOM   11851 C C   . TYR F 6 132 ? 159.972 191.392 253.652 1.00 150.60 ?  132 TYR N C   1 
ATOM   11852 O O   . TYR F 6 132 ? 158.909 190.772 253.555 1.00 150.60 ?  132 TYR N O   1 
ATOM   11853 C CB  . TYR F 6 132 ? 161.813 190.912 252.019 1.00 150.60 ?  132 TYR N CB  1 
ATOM   11854 C CG  . TYR F 6 132 ? 160.749 190.752 250.954 1.00 150.60 ?  132 TYR N CG  1 
ATOM   11855 C CD1 . TYR F 6 132 ? 159.925 191.812 250.599 1.00 150.60 ?  132 TYR N CD1 1 
ATOM   11856 C CD2 . TYR F 6 132 ? 160.567 189.538 250.306 1.00 150.60 ?  132 TYR N CD2 1 
ATOM   11857 C CE1 . TYR F 6 132 ? 158.954 191.669 249.629 1.00 150.60 ?  132 TYR N CE1 1 
ATOM   11858 C CE2 . TYR F 6 132 ? 159.598 189.386 249.334 1.00 150.60 ?  132 TYR N CE2 1 
ATOM   11859 C CZ  . TYR F 6 132 ? 158.794 190.454 249.000 1.00 150.60 ?  132 TYR N CZ  1 
ATOM   11860 O OH  . TYR F 6 132 ? 157.827 190.307 248.033 1.00 150.60 ?  132 TYR N OH  1 
ATOM   11861 N N   . MET F 6 133 ? 160.028 192.688 253.934 1.00 156.77 ?  133 MET N N   1 
ATOM   11862 C CA  . MET F 6 133 ? 158.805 193.454 254.146 1.00 156.77 ?  133 MET N CA  1 
ATOM   11863 C C   . MET F 6 133 ? 158.244 193.891 252.795 1.00 156.77 ?  133 MET N C   1 
ATOM   11864 O O   . MET F 6 133 ? 158.948 194.552 252.026 1.00 156.77 ?  133 MET N O   1 
ATOM   11865 C CB  . MET F 6 133 ? 159.087 194.667 255.041 1.00 156.77 ?  133 MET N CB  1 
ATOM   11866 C CG  . MET F 6 133 ? 158.098 195.838 254.946 1.00 156.77 ?  133 MET N CG  1 
ATOM   11867 S SD  . MET F 6 133 ? 158.893 197.442 255.156 1.00 156.77 ?  133 MET N SD  1 
ATOM   11868 C CE  . MET F 6 133 ? 159.783 197.185 256.689 1.00 156.77 ?  133 MET N CE  1 
ATOM   11869 N N   . PRO F 6 134 ? 156.995 193.539 252.465 1.00 152.05 ?  134 PRO N N   1 
ATOM   11870 C CA  . PRO F 6 134 ? 156.451 193.966 251.164 1.00 152.05 ?  134 PRO N CA  1 
ATOM   11871 C C   . PRO F 6 134 ? 156.526 195.466 250.942 1.00 152.05 ?  134 PRO N C   1 
ATOM   11872 O O   . PRO F 6 134 ? 156.805 195.908 249.821 1.00 152.05 ?  134 PRO N O   1 
ATOM   11873 C CB  . PRO F 6 134 ? 154.992 193.476 251.210 1.00 152.05 ?  134 PRO N CB  1 
ATOM   11874 C CG  . PRO F 6 134 ? 154.810 192.801 252.547 1.00 152.05 ?  134 PRO N CG  1 
ATOM   11875 C CD  . PRO F 6 134 ? 156.161 192.490 253.072 1.00 152.05 ?  134 PRO N CD  1 
ATOM   11876 N N   . GLN F 6 135 ? 156.285 196.266 251.980 1.00 150.89 ?  135 GLN N N   1 
ATOM   11877 C CA  . GLN F 6 135 ? 156.358 197.715 251.843 1.00 150.89 ?  135 GLN N CA  1 
ATOM   11878 C C   . GLN F 6 135 ? 157.752 198.196 251.463 1.00 150.89 ?  135 GLN N C   1 
ATOM   11879 O O   . GLN F 6 135 ? 157.879 199.268 250.862 1.00 150.89 ?  135 GLN N O   1 
ATOM   11880 C CB  . GLN F 6 135 ? 155.925 198.389 253.146 1.00 150.89 ?  135 GLN N CB  1 
ATOM   11881 C CG  . GLN F 6 135 ? 154.422 198.542 253.293 1.00 150.89 ?  135 GLN N CG  1 
ATOM   11882 C CD  . GLN F 6 135 ? 153.774 197.329 253.927 1.00 150.89 ?  135 GLN N CD  1 
ATOM   11883 O OE1 . GLN F 6 135 ? 153.695 197.222 255.151 1.00 150.89 ?  135 GLN N OE1 1 
ATOM   11884 N NE2 . GLN F 6 135 ? 153.307 196.407 253.095 1.00 150.89 ?  135 GLN N NE2 1 
ATOM   11885 N N   . ASN F 6 136 ? 158.792 197.437 251.799 1.00 155.94 ?  136 ASN N N   1 
ATOM   11886 C CA  . ASN F 6 136 ? 160.157 197.797 251.441 1.00 155.94 ?  136 ASN N CA  1 
ATOM   11887 C C   . ASN F 6 136 ? 161.000 196.534 251.306 1.00 155.94 ?  136 ASN N C   1 
ATOM   11888 O O   . ASN F 6 136 ? 161.344 195.912 252.319 1.00 155.94 ?  136 ASN N O   1 
ATOM   11889 C CB  . ASN F 6 136 ? 160.761 198.732 252.490 1.00 155.94 ?  136 ASN N CB  1 
ATOM   11890 C CG  . ASN F 6 136 ? 162.101 199.297 252.064 1.00 155.94 ?  136 ASN N CG  1 
ATOM   11891 O OD1 . ASN F 6 136 ? 162.636 198.935 251.016 1.00 155.94 ?  136 ASN N OD1 1 
ATOM   11892 N ND2 . ASN F 6 136 ? 162.652 200.190 252.877 1.00 155.94 ?  136 ASN N ND2 1 
ATOM   11893 N N   . PRO F 6 137 ? 161.355 196.116 250.085 1.00 156.29 ?  137 PRO N N   1 
ATOM   11894 C CA  . PRO F 6 137 ? 162.144 194.882 249.943 1.00 156.29 ?  137 PRO N CA  1 
ATOM   11895 C C   . PRO F 6 137 ? 163.517 194.958 250.587 1.00 156.29 ?  137 PRO N C   1 
ATOM   11896 O O   . PRO F 6 137 ? 164.100 193.909 250.882 1.00 156.29 ?  137 PRO N O   1 
ATOM   11897 C CB  . PRO F 6 137 ? 162.249 194.705 248.422 1.00 156.29 ?  137 PRO N CB  1 
ATOM   11898 C CG  . PRO F 6 137 ? 162.087 196.076 247.874 1.00 156.29 ?  137 PRO N CG  1 
ATOM   11899 C CD  . PRO F 6 137 ? 161.106 196.756 248.782 1.00 156.29 ?  137 PRO N CD  1 
ATOM   11900 N N   . CYS F 6 138 ? 164.051 196.160 250.814 1.00 161.15 ?  138 CYS N N   1 
ATOM   11901 C CA  . CYS F 6 138 ? 165.369 196.278 251.429 1.00 161.15 ?  138 CYS N CA  1 
ATOM   11902 C C   . CYS F 6 138 ? 165.378 195.739 252.854 1.00 161.15 ?  138 CYS N C   1 
ATOM   11903 O O   . CYS F 6 138 ? 166.357 195.110 253.270 1.00 161.15 ?  138 CYS N O   1 
ATOM   11904 C CB  . CYS F 6 138 ? 165.823 197.737 251.417 1.00 161.15 ?  138 CYS N CB  1 
ATOM   11905 S SG  . CYS F 6 138 ? 165.707 198.537 249.801 1.00 161.15 ?  138 CYS N SG  1 
ATOM   11906 N N   . ILE F 6 139 ? 164.309 195.970 253.610 1.00 156.47 ?  139 ILE N N   1 
ATOM   11907 C CA  . ILE F 6 139 ? 164.259 195.571 255.013 1.00 156.47 ?  139 ILE N CA  1 
ATOM   11908 C C   . ILE F 6 139 ? 163.855 194.106 255.102 1.00 156.47 ?  139 ILE N C   1 
ATOM   11909 O O   . ILE F 6 139 ? 162.876 193.678 254.479 1.00 156.47 ?  139 ILE N O   1 
ATOM   11910 C CB  . ILE F 6 139 ? 163.289 196.470 255.796 1.00 156.47 ?  139 ILE N CB  1 
ATOM   11911 C CG1 . ILE F 6 139 ? 163.775 197.923 255.753 1.00 156.47 ?  139 ILE N CG1 1 
ATOM   11912 C CG2 . ILE F 6 139 ? 163.156 195.981 257.236 1.00 156.47 ?  139 ILE N CG2 1 
ATOM   11913 C CD1 . ILE F 6 139 ? 162.808 198.927 256.347 1.00 156.47 ?  139 ILE N CD1 1 
ATOM   11914 N N   . ILE F 6 140 ? 164.612 193.334 255.881 1.00 150.44 ?  140 ILE N N   1 
ATOM   11915 C CA  . ILE F 6 140 ? 164.390 191.902 256.032 1.00 150.44 ?  140 ILE N CA  1 
ATOM   11916 C C   . ILE F 6 140 ? 164.477 191.545 257.509 1.00 150.44 ?  140 ILE N C   1 
ATOM   11917 O O   . ILE F 6 140 ? 165.294 192.093 258.255 1.00 150.44 ?  140 ILE N O   1 
ATOM   11918 C CB  . ILE F 6 140 ? 165.408 191.082 255.204 1.00 150.44 ?  140 ILE N CB  1 
ATOM   11919 C CG1 . ILE F 6 140 ? 164.868 190.856 253.789 1.00 150.44 ?  140 ILE N CG1 1 
ATOM   11920 C CG2 . ILE F 6 140 ? 165.726 189.749 255.892 1.00 150.44 ?  140 ILE N CG2 1 
ATOM   11921 C CD1 . ILE F 6 140 ? 165.790 190.061 252.889 1.00 150.44 ?  140 ILE N CD1 1 
ATOM   11922 N N   . ALA F 6 141 ? 163.626 190.614 257.926 1.00 151.94 ?  141 ALA N N   1 
ATOM   11923 C CA  . ALA F 6 141 ? 163.631 190.090 259.283 1.00 151.94 ?  141 ALA N CA  1 
ATOM   11924 C C   . ALA F 6 141 ? 164.419 188.785 259.336 1.00 151.94 ?  141 ALA N C   1 
ATOM   11925 O O   . ALA F 6 141 ? 164.685 188.147 258.316 1.00 151.94 ?  141 ALA N O   1 
ATOM   11926 C CB  . ALA F 6 141 ? 162.199 189.873 259.780 1.00 151.94 ?  141 ALA N CB  1 
ATOM   11927 N N   . THR F 6 142 ? 164.800 188.393 260.551 1.00 154.08 ?  142 THR N N   1 
ATOM   11928 C CA  . THR F 6 142 ? 165.616 187.197 260.736 1.00 154.08 ?  142 THR N CA  1 
ATOM   11929 C C   . THR F 6 142 ? 165.372 186.617 262.120 1.00 154.08 ?  142 THR N C   1 
ATOM   11930 O O   . THR F 6 142 ? 165.491 187.328 263.124 1.00 154.08 ?  142 THR N O   1 
ATOM   11931 C CB  . THR F 6 142 ? 167.101 187.517 260.550 1.00 154.08 ?  142 THR N CB  1 
ATOM   11932 O OG1 . THR F 6 142 ? 167.368 187.777 259.166 1.00 154.08 ?  142 THR N OG1 1 
ATOM   11933 C CG2 . THR F 6 142 ? 167.965 186.355 261.021 1.00 154.08 ?  142 THR N CG2 1 
ATOM   11934 N N   . LYS F 6 143 ? 165.035 185.330 262.167 1.00 155.20 ?  143 LYS N N   1 
ATOM   11935 C CA  . LYS F 6 143 ? 164.991 184.595 263.422 1.00 155.20 ?  143 LYS N CA  1 
ATOM   11936 C C   . LYS F 6 143 ? 166.356 183.979 263.698 1.00 155.20 ?  143 LYS N C   1 
ATOM   11937 O O   . LYS F 6 143 ? 167.093 183.630 262.772 1.00 155.20 ?  143 LYS N O   1 
ATOM   11938 C CB  . LYS F 6 143 ? 163.922 183.503 263.373 1.00 155.20 ?  143 LYS N CB  1 
ATOM   11939 C CG  . LYS F 6 143 ? 162.658 183.833 264.154 1.00 155.20 ?  143 LYS N CG  1 
ATOM   11940 C CD  . LYS F 6 143 ? 162.853 183.628 265.648 1.00 155.20 ?  143 LYS N CD  1 
ATOM   11941 C CE  . LYS F 6 143 ? 161.533 183.699 266.397 1.00 155.20 ?  143 LYS N CE  1 
ATOM   11942 N NZ  . LYS F 6 143 ? 161.718 183.580 267.870 1.00 155.20 1  143 LYS N NZ  1 
ATOM   11943 N N   . THR F 6 144 ? 166.689 183.844 264.972 1.00 154.31 ?  144 THR N N   1 
ATOM   11944 C CA  . THR F 6 144 ? 167.997 183.386 265.417 1.00 154.31 ?  144 THR N CA  1 
ATOM   11945 C C   . THR F 6 144 ? 167.841 182.295 266.457 1.00 154.31 ?  144 THR N C   1 
ATOM   11946 O O   . THR F 6 144 ? 166.780 182.149 267.073 1.00 154.31 ?  144 THR N O   1 
ATOM   11947 C CB  . THR F 6 144 ? 168.808 184.552 266.006 1.00 154.31 ?  144 THR N CB  1 
ATOM   11948 O OG1 . THR F 6 144 ? 168.122 185.088 267.144 1.00 154.31 ?  144 THR N OG1 1 
ATOM   11949 C CG2 . THR F 6 144 ? 168.989 185.645 264.970 1.00 154.31 ?  144 THR N CG2 1 
ATOM   11950 N N   . PRO F 6 145 ? 168.890 181.497 266.681 1.00 152.37 ?  145 PRO N N   1 
ATOM   11951 C CA  . PRO F 6 145 ? 168.845 180.532 267.790 1.00 152.37 ?  145 PRO N CA  1 
ATOM   11952 C C   . PRO F 6 145 ? 168.626 181.191 269.136 1.00 152.37 ?  145 PRO N C   1 
ATOM   11953 O O   . PRO F 6 145 ? 168.122 180.535 270.056 1.00 152.37 ?  145 PRO N O   1 
ATOM   11954 C CB  . PRO F 6 145 ? 170.216 179.845 267.718 1.00 152.37 ?  145 PRO N CB  1 
ATOM   11955 C CG  . PRO F 6 145 ? 170.674 180.056 266.313 1.00 152.37 ?  145 PRO N CG  1 
ATOM   11956 C CD  . PRO F 6 145 ? 170.153 181.405 265.929 1.00 152.37 ?  145 PRO N CD  1 
ATOM   11957 N N   . SER F 6 146 ? 168.991 182.462 269.282 1.00 159.29 ?  146 SER N N   1 
ATOM   11958 C CA  . SER F 6 146 ? 168.716 183.195 270.505 1.00 159.29 ?  146 SER N CA  1 
ATOM   11959 C C   . SER F 6 146 ? 167.214 183.437 270.638 1.00 159.29 ?  146 SER N C   1 
ATOM   11960 O O   . SER F 6 146 ? 166.408 183.023 269.799 1.00 159.29 ?  146 SER N O   1 
ATOM   11961 C CB  . SER F 6 146 ? 169.488 184.512 270.514 1.00 159.29 ?  146 SER N CB  1 
ATOM   11962 O OG  . SER F 6 146 ? 169.045 185.369 269.476 1.00 159.29 ?  146 SER N OG  1 
ATOM   11963 N N   . SER F 6 147 ? 166.832 184.122 271.717 1.00 163.46 ?  147 SER N N   1 
ATOM   11964 C CA  . SER F 6 147 ? 165.432 184.377 272.032 1.00 163.46 ?  147 SER N CA  1 
ATOM   11965 C C   . SER F 6 147 ? 164.946 185.725 271.510 1.00 163.46 ?  147 SER N C   1 
ATOM   11966 O O   . SER F 6 147 ? 164.038 186.321 272.104 1.00 163.46 ?  147 SER N O   1 
ATOM   11967 C CB  . SER F 6 147 ? 165.217 184.287 273.542 1.00 163.46 ?  147 SER N CB  1 
ATOM   11968 O OG  . SER F 6 147 ? 165.622 183.023 274.037 1.00 163.46 ?  147 SER N OG  1 
ATOM   11969 N N   . ASP F 6 148 ? 165.524 186.223 270.417 1.00 162.97 ?  148 ASP N N   1 
ATOM   11970 C CA  . ASP F 6 148 ? 165.123 187.516 269.876 1.00 162.97 ?  148 ASP N CA  1 
ATOM   11971 C C   . ASP F 6 148 ? 165.035 187.480 268.355 1.00 162.97 ?  148 ASP N C   1 
ATOM   11972 O O   . ASP F 6 148 ? 165.187 186.420 267.739 1.00 162.97 ?  148 ASP N O   1 
ATOM   11973 C CB  . ASP F 6 148 ? 166.102 188.604 270.323 1.00 162.97 ?  148 ASP N CB  1 
ATOM   11974 C CG  . ASP F 6 148 ? 167.434 188.520 269.606 1.00 162.97 ?  148 ASP N CG  1 
ATOM   11975 O OD1 . ASP F 6 148 ? 167.799 187.414 269.153 1.00 162.97 ?  148 ASP N OD1 1 
ATOM   11976 O OD2 . ASP F 6 148 ? 168.115 189.560 269.495 1.00 162.97 -1 148 ASP N OD2 1 
ATOM   11977 N N   . VAL F 6 149 ? 164.790 188.639 267.747 1.00 155.37 ?  149 VAL N N   1 
ATOM   11978 C CA  . VAL F 6 149 ? 164.635 188.770 266.304 1.00 155.37 ?  149 VAL N CA  1 
ATOM   11979 C C   . VAL F 6 149 ? 165.534 189.901 265.828 1.00 155.37 ?  149 VAL N C   1 
ATOM   11980 O O   . VAL F 6 149 ? 165.702 190.906 266.528 1.00 155.37 ?  149 VAL N O   1 
ATOM   11981 C CB  . VAL F 6 149 ? 163.167 189.044 265.909 1.00 155.37 ?  149 VAL N CB  1 
ATOM   11982 C CG1 . VAL F 6 149 ? 162.984 188.912 264.407 1.00 155.37 ?  149 VAL N CG1 1 
ATOM   11983 C CG2 . VAL F 6 149 ? 162.224 188.104 266.648 1.00 155.37 ?  149 VAL N CG2 1 
ATOM   11984 N N   . LEU F 6 150 ? 166.117 189.737 264.643 1.00 157.46 ?  150 LEU N N   1 
ATOM   11985 C CA  . LEU F 6 150 ? 166.984 190.742 264.048 1.00 157.46 ?  150 LEU N CA  1 
ATOM   11986 C C   . LEU F 6 150 ? 166.331 191.323 262.801 1.00 157.46 ?  150 LEU N C   1 
ATOM   11987 O O   . LEU F 6 150 ? 165.503 190.678 262.154 1.00 157.46 ?  150 LEU N O   1 
ATOM   11988 C CB  . LEU F 6 150 ? 168.349 190.150 263.686 1.00 157.46 ?  150 LEU N CB  1 
ATOM   11989 C CG  . LEU F 6 150 ? 169.033 189.323 264.776 1.00 157.46 ?  150 LEU N CG  1 
ATOM   11990 C CD1 . LEU F 6 150 ? 170.420 188.901 264.324 1.00 157.46 ?  150 LEU N CD1 1 
ATOM   11991 C CD2 . LEU F 6 150 ? 169.107 190.101 266.079 1.00 157.46 ?  150 LEU N CD2 1 
ATOM   11992 N N   . VAL F 6 151 ? 166.711 192.555 262.473 1.00 155.77 ?  151 VAL N N   1 
ATOM   11993 C CA  . VAL F 6 151 ? 166.232 193.245 261.283 1.00 155.77 ?  151 VAL N CA  1 
ATOM   11994 C C   . VAL F 6 151 ? 167.435 193.855 260.581 1.00 155.77 ?  151 VAL N C   1 
ATOM   11995 O O   . VAL F 6 151 ? 168.339 194.388 261.234 1.00 155.77 ?  151 VAL N O   1 
ATOM   11996 C CB  . VAL F 6 151 ? 165.185 194.324 261.634 1.00 155.77 ?  151 VAL N CB  1 
ATOM   11997 C CG1 . VAL F 6 151 ? 165.186 195.444 260.601 1.00 155.77 ?  151 VAL N CG1 1 
ATOM   11998 C CG2 . VAL F 6 151 ? 163.805 193.698 261.748 1.00 155.77 ?  151 VAL N CG2 1 
ATOM   11999 N N   . PHE F 6 152 ? 167.454 193.768 259.252 1.00 153.92 ?  152 PHE N N   1 
ATOM   12000 C CA  . PHE F 6 152 ? 168.597 194.222 258.475 1.00 153.92 ?  152 PHE N CA  1 
ATOM   12001 C C   . PHE F 6 152 ? 168.128 194.915 257.204 1.00 153.92 ?  152 PHE N C   1 
ATOM   12002 O O   . PHE F 6 152 ? 167.010 194.707 256.729 1.00 153.92 ?  152 PHE N O   1 
ATOM   12003 C CB  . PHE F 6 152 ? 169.529 193.057 258.113 1.00 153.92 ?  152 PHE N CB  1 
ATOM   12004 C CG  . PHE F 6 152 ? 170.291 192.500 259.282 1.00 153.92 ?  152 PHE N CG  1 
ATOM   12005 C CD1 . PHE F 6 152 ? 170.339 191.135 259.506 1.00 153.92 ?  152 PHE N CD1 1 
ATOM   12006 C CD2 . PHE F 6 152 ? 170.973 193.339 260.149 1.00 153.92 ?  152 PHE N CD2 1 
ATOM   12007 C CE1 . PHE F 6 152 ? 171.041 190.618 260.577 1.00 153.92 ?  152 PHE N CE1 1 
ATOM   12008 C CE2 . PHE F 6 152 ? 171.678 192.828 261.221 1.00 153.92 ?  152 PHE N CE2 1 
ATOM   12009 C CZ  . PHE F 6 152 ? 171.712 191.466 261.435 1.00 153.92 ?  152 PHE N CZ  1 
ATOM   12010 N N   . ASP F 6 153 ? 169.008 195.759 256.669 1.00 158.23 ?  153 ASP N N   1 
ATOM   12011 C CA  . ASP F 6 153 ? 168.809 196.424 255.385 1.00 158.23 ?  153 ASP N CA  1 
ATOM   12012 C C   . ASP F 6 153 ? 170.129 196.345 254.631 1.00 158.23 ?  153 ASP N C   1 
ATOM   12013 O O   . ASP F 6 153 ? 171.071 197.079 254.945 1.00 158.23 ?  153 ASP N O   1 
ATOM   12014 C CB  . ASP F 6 153 ? 168.363 197.875 255.574 1.00 158.23 ?  153 ASP N CB  1 
ATOM   12015 C CG  . ASP F 6 153 ? 167.965 198.540 254.271 1.00 158.23 ?  153 ASP N CG  1 
ATOM   12016 O OD1 . ASP F 6 153 ? 168.604 198.263 253.235 1.00 158.23 ?  153 ASP N OD1 1 
ATOM   12017 O OD2 . ASP F 6 153 ? 167.008 199.343 254.282 1.00 158.23 -1 153 ASP N OD2 1 
ATOM   12018 N N   . TYR F 6 154 ? 170.197 195.458 253.635 1.00 156.48 ?  154 TYR N N   1 
ATOM   12019 C CA  . TYR F 6 154 ? 171.475 195.158 252.998 1.00 156.48 ?  154 TYR N CA  1 
ATOM   12020 C C   . TYR F 6 154 ? 172.089 196.371 252.314 1.00 156.48 ?  154 TYR N C   1 
ATOM   12021 O O   . TYR F 6 154 ? 173.299 196.376 252.060 1.00 156.48 ?  154 TYR N O   1 
ATOM   12022 C CB  . TYR F 6 154 ? 171.306 194.020 251.987 1.00 156.48 ?  154 TYR N CB  1 
ATOM   12023 C CG  . TYR F 6 154 ? 170.268 194.278 250.918 1.00 156.48 ?  154 TYR N CG  1 
ATOM   12024 C CD1 . TYR F 6 154 ? 170.558 195.071 249.816 1.00 156.48 ?  154 TYR N CD1 1 
ATOM   12025 C CD2 . TYR F 6 154 ? 169.001 193.717 251.005 1.00 156.48 ?  154 TYR N CD2 1 
ATOM   12026 C CE1 . TYR F 6 154 ? 169.614 195.304 248.835 1.00 156.48 ?  154 TYR N CE1 1 
ATOM   12027 C CE2 . TYR F 6 154 ? 168.051 193.944 250.029 1.00 156.48 ?  154 TYR N CE2 1 
ATOM   12028 C CZ  . TYR F 6 154 ? 168.362 194.738 248.946 1.00 156.48 ?  154 TYR N CZ  1 
ATOM   12029 O OH  . TYR F 6 154 ? 167.419 194.967 247.971 1.00 156.48 ?  154 TYR N OH  1 
ATOM   12030 N N   . THR F 6 155 ? 171.295 197.398 252.008 1.00 158.88 ?  155 THR N N   1 
ATOM   12031 C CA  . THR F 6 155 ? 171.843 198.584 251.363 1.00 158.88 ?  155 THR N CA  1 
ATOM   12032 C C   . THR F 6 155 ? 172.793 199.353 252.272 1.00 158.88 ?  155 THR N C   1 
ATOM   12033 O O   . THR F 6 155 ? 173.574 200.173 251.778 1.00 158.88 ?  155 THR N O   1 
ATOM   12034 C CB  . THR F 6 155 ? 170.715 199.510 250.906 1.00 158.88 ?  155 THR N CB  1 
ATOM   12035 O OG1 . THR F 6 155 ? 169.979 199.971 252.046 1.00 158.88 ?  155 THR N OG1 1 
ATOM   12036 C CG2 . THR F 6 155 ? 169.775 198.782 249.956 1.00 158.88 ?  155 THR N CG2 1 
ATOM   12037 N N   . LYS F 6 156 ? 172.748 199.110 253.580 1.00 159.61 ?  156 LYS N N   1 
ATOM   12038 C CA  . LYS F 6 156 ? 173.572 199.834 254.538 1.00 159.61 ?  156 LYS N CA  1 
ATOM   12039 C C   . LYS F 6 156 ? 174.869 199.113 254.881 1.00 159.61 ?  156 LYS N C   1 
ATOM   12040 O O   . LYS F 6 156 ? 175.625 199.605 255.725 1.00 159.61 ?  156 LYS N O   1 
ATOM   12041 C CB  . LYS F 6 156 ? 172.778 200.088 255.824 1.00 159.61 ?  156 LYS N CB  1 
ATOM   12042 C CG  . LYS F 6 156 ? 171.350 200.548 255.588 1.00 159.61 ?  156 LYS N CG  1 
ATOM   12043 C CD  . LYS F 6 156 ? 170.700 201.025 256.875 1.00 159.61 ?  156 LYS N CD  1 
ATOM   12044 C CE  . LYS F 6 156 ? 169.371 201.711 256.604 1.00 159.61 ?  156 LYS N CE  1 
ATOM   12045 N NZ  . LYS F 6 156 ? 168.712 202.166 257.859 1.00 159.61 1  156 LYS N NZ  1 
ATOM   12046 N N   . HIS F 6 157 ? 175.145 197.970 254.260 1.00 163.63 ?  157 HIS N N   1 
ATOM   12047 C CA  . HIS F 6 157 ? 176.341 197.197 254.549 1.00 163.63 ?  157 HIS N CA  1 
ATOM   12048 C C   . HIS F 6 157 ? 177.060 196.840 253.258 1.00 163.63 ?  157 HIS N C   1 
ATOM   12049 O O   . HIS F 6 157 ? 176.422 196.676 252.212 1.00 163.63 ?  157 HIS N O   1 
ATOM   12050 C CB  . HIS F 6 157 ? 175.998 195.907 255.309 1.00 163.63 ?  157 HIS N CB  1 
ATOM   12051 C CG  . HIS F 6 157 ? 175.536 196.135 256.715 1.00 163.63 ?  157 HIS N CG  1 
ATOM   12052 N ND1 . HIS F 6 157 ? 175.505 197.384 257.296 1.00 163.63 ?  157 HIS N ND1 1 
ATOM   12053 C CD2 . HIS F 6 157 ? 175.086 195.272 257.655 1.00 163.63 ?  157 HIS N CD2 1 
ATOM   12054 C CE1 . HIS F 6 157 ? 175.056 197.281 258.534 1.00 163.63 ?  157 HIS N CE1 1 
ATOM   12055 N NE2 . HIS F 6 157 ? 174.794 196.009 258.777 1.00 163.63 ?  157 HIS N NE2 1 
ATOM   12056 N N   . PRO F 6 158 ? 178.385 196.713 253.298 1.00 159.59 ?  158 PRO N N   1 
ATOM   12057 C CA  . PRO F 6 158 ? 179.114 196.286 252.101 1.00 159.59 ?  158 PRO N CA  1 
ATOM   12058 C C   . PRO F 6 158 ? 178.868 194.818 251.792 1.00 159.59 ?  158 PRO N C   1 
ATOM   12059 O O   . PRO F 6 158 ? 178.574 194.012 252.677 1.00 159.59 ?  158 PRO N O   1 
ATOM   12060 C CB  . PRO F 6 158 ? 180.579 196.540 252.470 1.00 159.59 ?  158 PRO N CB  1 
ATOM   12061 C CG  . PRO F 6 158 ? 180.612 196.410 253.950 1.00 159.59 ?  158 PRO N CG  1 
ATOM   12062 C CD  . PRO F 6 158 ? 179.288 196.928 254.443 1.00 159.59 ?  158 PRO N CD  1 
ATOM   12063 N N   . SER F 6 159 ? 178.995 194.476 250.508 1.00 156.77 ?  159 SER N N   1 
ATOM   12064 C CA  . SER F 6 159 ? 178.840 193.083 250.105 1.00 156.77 ?  159 SER N CA  1 
ATOM   12065 C C   . SER F 6 159 ? 179.924 192.203 250.713 1.00 156.77 ?  159 SER N C   1 
ATOM   12066 O O   . SER F 6 159 ? 179.642 191.072 251.125 1.00 156.77 ?  159 SER N O   1 
ATOM   12067 C CB  . SER F 6 159 ? 178.862 192.970 248.582 1.00 156.77 ?  159 SER N CB  1 
ATOM   12068 O OG  . SER F 6 159 ? 178.638 191.633 248.170 1.00 156.77 ?  159 SER N OG  1 
ATOM   12069 N N   . LYS F 6 160 ? 181.151 192.695 250.781 1.00 157.61 ?  160 LYS N N   1 
ATOM   12070 C CA  . LYS F 6 160 ? 182.243 191.935 251.372 1.00 157.61 ?  160 LYS N CA  1 
ATOM   12071 C C   . LYS F 6 160 ? 182.025 191.807 252.875 1.00 157.61 ?  160 LYS N C   1 
ATOM   12072 O O   . LYS F 6 160 ? 181.907 192.834 253.556 1.00 157.61 ?  160 LYS N O   1 
ATOM   12073 C CB  . LYS F 6 160 ? 183.578 192.619 251.085 1.00 157.61 ?  160 LYS N CB  1 
ATOM   12074 N N   . PRO F 6 161 ? 181.963 190.600 253.434 1.00 158.98 ?  161 PRO N N   1 
ATOM   12075 C CA  . PRO F 6 161 ? 181.710 190.475 254.872 1.00 158.98 ?  161 PRO N CA  1 
ATOM   12076 C C   . PRO F 6 161 ? 182.874 190.996 255.697 1.00 158.98 ?  161 PRO N C   1 
ATOM   12077 O O   . PRO F 6 161 ? 184.032 190.969 255.273 1.00 158.98 ?  161 PRO N O   1 
ATOM   12078 C CB  . PRO F 6 161 ? 181.520 188.967 255.066 1.00 158.98 ?  161 PRO N CB  1 
ATOM   12079 C CG  . PRO F 6 161 ? 182.333 188.357 253.983 1.00 158.98 ?  161 PRO N CG  1 
ATOM   12080 C CD  . PRO F 6 161 ? 182.213 189.289 252.807 1.00 158.98 ?  161 PRO N CD  1 
ATOM   12081 N N   . ASP F 6 162 ? 182.552 191.476 256.890 1.00 166.00 ?  162 ASP N N   1 
ATOM   12082 C CA  . ASP F 6 162 ? 183.574 191.948 257.810 1.00 166.00 ?  162 ASP N CA  1 
ATOM   12083 C C   . ASP F 6 162 ? 184.349 190.757 258.365 1.00 166.00 ?  162 ASP N C   1 
ATOM   12084 O O   . ASP F 6 162 ? 183.737 189.851 258.951 1.00 166.00 ?  162 ASP N O   1 
ATOM   12085 C CB  . ASP F 6 162 ? 182.941 192.744 258.949 1.00 166.00 ?  162 ASP N CB  1 
ATOM   12086 N N   . PRO F 6 163 ? 185.676 190.707 258.207 1.00 170.57 ?  163 PRO N N   1 
ATOM   12087 C CA  . PRO F 6 163 ? 186.421 189.540 258.706 1.00 170.57 ?  163 PRO N CA  1 
ATOM   12088 C C   . PRO F 6 163 ? 186.345 189.365 260.211 1.00 170.57 ?  163 PRO N C   1 
ATOM   12089 O O   . PRO F 6 163 ? 186.512 188.239 260.694 1.00 170.57 ?  163 PRO N O   1 
ATOM   12090 C CB  . PRO F 6 163 ? 187.859 189.818 258.248 1.00 170.57 ?  163 PRO N CB  1 
ATOM   12091 C CG  . PRO F 6 163 ? 187.936 191.296 258.122 1.00 170.57 ?  163 PRO N CG  1 
ATOM   12092 C CD  . PRO F 6 163 ? 186.575 191.748 257.678 1.00 170.57 ?  163 PRO N CD  1 
ATOM   12093 N N   . SER F 6 164 ? 186.098 190.437 260.968 1.00 170.89 ?  164 SER N N   1 
ATOM   12094 C CA  . SER F 6 164 ? 186.062 190.317 262.422 1.00 170.89 ?  164 SER N CA  1 
ATOM   12095 C C   . SER F 6 164 ? 184.926 189.409 262.877 1.00 170.89 ?  164 SER N C   1 
ATOM   12096 O O   . SER F 6 164 ? 185.129 188.530 263.723 1.00 170.89 ?  164 SER N O   1 
ATOM   12097 C CB  . SER F 6 164 ? 185.927 191.701 263.057 1.00 170.89 ?  164 SER N CB  1 
ATOM   12098 N N   . GLY F 6 165 ? 183.729 189.599 262.327 1.00 166.54 ?  165 GLY N N   1 
ATOM   12099 C CA  . GLY F 6 165 ? 182.587 188.800 262.724 1.00 166.54 ?  165 GLY N CA  1 
ATOM   12100 C C   . GLY F 6 165 ? 181.307 189.598 262.858 1.00 166.54 ?  165 GLY N C   1 
ATOM   12101 O O   . GLY F 6 165 ? 180.831 190.198 261.890 1.00 166.54 ?  165 GLY N O   1 
ATOM   12102 N N   . GLU F 6 166 ? 180.740 189.607 264.064 1.00 169.21 ?  166 GLU N N   1 
ATOM   12103 C CA  . GLU F 6 166 ? 179.465 190.272 264.297 1.00 169.21 ?  166 GLU N CA  1 
ATOM   12104 C C   . GLU F 6 166 ? 179.548 191.749 263.934 1.00 169.21 ?  166 GLU N C   1 
ATOM   12105 O O   . GLU F 6 166 ? 180.617 192.363 263.995 1.00 169.21 ?  166 GLU N O   1 
ATOM   12106 C CB  . GLU F 6 166 ? 179.050 190.115 265.761 1.00 169.21 ?  166 GLU N CB  1 
ATOM   12107 N N   . CYS F 6 167 ? 178.407 192.314 263.556 1.00 158.05 ?  167 CYS N N   1 
ATOM   12108 C CA  . CYS F 6 167 ? 178.324 193.711 263.148 1.00 158.05 ?  167 CYS N CA  1 
ATOM   12109 C C   . CYS F 6 167 ? 177.036 194.298 263.722 1.00 158.05 ?  167 CYS N C   1 
ATOM   12110 O O   . CYS F 6 167 ? 176.386 193.717 264.601 1.00 158.05 ?  167 CYS N O   1 
ATOM   12111 C CB  . CYS F 6 167 ? 178.397 193.827 261.620 1.00 158.05 ?  167 CYS N CB  1 
ATOM   12112 N N   . ASN F 6 168 ? 176.654 195.471 263.228 1.00 155.89 ?  168 ASN N N   1 
ATOM   12113 C CA  . ASN F 6 168 ? 175.481 196.167 263.729 1.00 155.89 ?  168 ASN N CA  1 
ATOM   12114 C C   . ASN F 6 168 ? 174.236 195.293 263.561 1.00 155.89 ?  168 ASN N C   1 
ATOM   12115 O O   . ASN F 6 168 ? 173.946 194.854 262.438 1.00 155.89 ?  168 ASN N O   1 
ATOM   12116 C CB  . ASN F 6 168 ? 175.297 197.487 262.986 1.00 155.89 ?  168 ASN N CB  1 
ATOM   12117 N N   . PRO F 6 169 ? 173.483 195.022 264.631 1.00 161.09 ?  169 PRO N N   1 
ATOM   12118 C CA  . PRO F 6 169 ? 172.254 194.230 264.490 1.00 161.09 ?  169 PRO N CA  1 
ATOM   12119 C C   . PRO F 6 169 ? 171.149 194.923 263.710 1.00 161.09 ?  169 PRO N C   1 
ATOM   12120 O O   . PRO F 6 169 ? 170.194 194.253 263.302 1.00 161.09 ?  169 PRO N O   1 
ATOM   12121 C CB  . PRO F 6 169 ? 171.823 193.990 265.949 1.00 161.09 ?  169 PRO N CB  1 
ATOM   12122 C CG  . PRO F 6 169 ? 173.015 194.309 266.781 1.00 161.09 ?  169 PRO N CG  1 
ATOM   12123 C CD  . PRO F 6 169 ? 173.752 195.362 266.038 1.00 161.09 ?  169 PRO N CD  1 
ATOM   12124 N N   . ASP F 6 170 ? 171.243 196.233 263.496 1.00 158.52 ?  170 ASP N N   1 
ATOM   12125 C CA  . ASP F 6 170 ? 170.223 196.981 262.767 1.00 158.52 ?  170 ASP N CA  1 
ATOM   12126 C C   . ASP F 6 170 ? 168.863 196.856 263.452 1.00 158.52 ?  170 ASP N C   1 
ATOM   12127 O O   . ASP F 6 170 ? 167.900 196.323 262.898 1.00 158.52 ?  170 ASP N O   1 
ATOM   12128 C CB  . ASP F 6 170 ? 170.150 196.521 261.311 1.00 158.52 ?  170 ASP N CB  1 
ATOM   12129 N N   . LEU F 6 171 ? 168.796 197.363 264.682 1.00 161.94 ?  171 LEU N N   1 
ATOM   12130 C CA  . LEU F 6 171 ? 167.548 197.422 265.432 1.00 161.94 ?  171 LEU N CA  1 
ATOM   12131 C C   . LEU F 6 171 ? 166.947 196.041 265.675 1.00 161.94 ?  171 LEU N C   1 
ATOM   12132 O O   . LEU F 6 171 ? 165.869 195.727 265.160 1.00 161.94 ?  171 LEU N O   1 
ATOM   12133 C CB  . LEU F 6 171 ? 166.538 198.312 264.704 1.00 161.94 ?  171 LEU N CB  1 
ATOM   12134 C CG  . LEU F 6 171 ? 165.567 199.048 265.630 1.00 161.94 ?  171 LEU N CG  1 
ATOM   12135 C CD1 . LEU F 6 171 ? 164.871 200.179 264.890 1.00 161.94 ?  171 LEU N CD1 1 
ATOM   12136 C CD2 . LEU F 6 171 ? 164.554 198.090 266.238 1.00 161.94 ?  171 LEU N CD2 1 
ATOM   12137 N N   . ARG F 6 172 ? 167.633 195.209 266.453 1.00 162.57 ?  172 ARG N N   1 
ATOM   12138 C CA  . ARG F 6 172 ? 167.055 193.944 266.878 1.00 162.57 ?  172 ARG N CA  1 
ATOM   12139 C C   . ARG F 6 172 ? 165.880 194.191 267.823 1.00 162.57 ?  172 ARG N C   1 
ATOM   12140 O O   . ARG F 6 172 ? 165.676 195.297 268.331 1.00 162.57 ?  172 ARG N O   1 
ATOM   12141 C CB  . ARG F 6 172 ? 168.108 193.076 267.565 1.00 162.57 ?  172 ARG N CB  1 
ATOM   12142 C CG  . ARG F 6 172 ? 168.382 193.473 269.007 1.00 162.57 ?  172 ARG N CG  1 
ATOM   12143 C CD  . ARG F 6 172 ? 169.729 192.960 269.490 1.00 162.57 ?  172 ARG N CD  1 
ATOM   12144 N NE  . ARG F 6 172 ? 170.239 193.745 270.608 1.00 162.57 ?  172 ARG N NE  1 
ATOM   12145 C CZ  . ARG F 6 172 ? 171.448 193.604 271.134 1.00 162.57 ?  172 ARG N CZ  1 
ATOM   12146 N NH1 . ARG F 6 172 ? 172.305 192.709 270.670 1.00 162.57 1  172 ARG N NH1 1 
ATOM   12147 N NH2 . ARG F 6 172 ? 171.806 194.380 272.153 1.00 162.57 ?  172 ARG N NH2 1 
ATOM   12148 N N   . LEU F 6 173 ? 165.101 193.138 268.059 1.00 160.19 ?  173 LEU N N   1 
ATOM   12149 C CA  . LEU F 6 173 ? 163.885 193.213 268.857 1.00 160.19 ?  173 LEU N CA  1 
ATOM   12150 C C   . LEU F 6 173 ? 164.046 192.425 270.154 1.00 160.19 ?  173 LEU N C   1 
ATOM   12151 O O   . LEU F 6 173 ? 165.092 191.830 270.429 1.00 160.19 ?  173 LEU N O   1 
ATOM   12152 C CB  . LEU F 6 173 ? 162.687 192.701 268.053 1.00 160.19 ?  173 LEU N CB  1 
ATOM   12153 C CG  . LEU F 6 173 ? 162.463 193.384 266.703 1.00 160.19 ?  173 LEU N CG  1 
ATOM   12154 C CD1 . LEU F 6 173 ? 161.310 192.732 265.958 1.00 160.19 ?  173 LEU N CD1 1 
ATOM   12155 C CD2 . LEU F 6 173 ? 162.207 194.871 266.892 1.00 160.19 ?  173 LEU N CD2 1 
ATOM   12156 N N   . ARG F 6 174 ? 162.982 192.427 270.955 1.00 164.46 ?  174 ARG N N   1 
ATOM   12157 C CA  . ARG F 6 174 ? 162.978 191.778 272.258 1.00 164.46 ?  174 ARG N CA  1 
ATOM   12158 C C   . ARG F 6 174 ? 161.552 191.374 272.601 1.00 164.46 ?  174 ARG N C   1 
ATOM   12159 O O   . ARG F 6 174 ? 160.591 191.898 272.031 1.00 164.46 ?  174 ARG N O   1 
ATOM   12160 C CB  . ARG F 6 174 ? 163.541 192.706 273.342 1.00 164.46 ?  174 ARG N CB  1 
ATOM   12161 C CG  . ARG F 6 174 ? 163.722 192.055 274.705 1.00 164.46 ?  174 ARG N CG  1 
ATOM   12162 C CD  . ARG F 6 174 ? 164.351 193.020 275.695 1.00 164.46 ?  174 ARG N CD  1 
ATOM   12163 N NE  . ARG F 6 174 ? 165.753 193.284 275.393 1.00 164.46 ?  174 ARG N NE  1 
ATOM   12164 C CZ  . ARG F 6 174 ? 166.496 194.188 276.016 1.00 164.46 ?  174 ARG N CZ  1 
ATOM   12165 N NH1 . ARG F 6 174 ? 166.002 194.943 276.984 1.00 164.46 1  174 ARG N NH1 1 
ATOM   12166 N NH2 . ARG F 6 174 ? 167.768 194.340 275.658 1.00 164.46 ?  174 ARG N NH2 1 
ATOM   12167 N N   . GLY F 6 175 ? 161.423 190.436 273.537 1.00 164.11 ?  175 GLY N N   1 
ATOM   12168 C CA  . GLY F 6 175 ? 160.118 190.033 274.025 1.00 164.11 ?  175 GLY N CA  1 
ATOM   12169 C C   . GLY F 6 175 ? 159.971 188.539 274.230 1.00 164.11 ?  175 GLY N C   1 
ATOM   12170 O O   . GLY F 6 175 ? 159.217 188.101 275.104 1.00 164.11 ?  175 GLY N O   1 
ATOM   12171 N N   . HIS F 6 176 ? 160.682 187.747 273.435 1.00 165.29 ?  176 HIS N N   1 
ATOM   12172 C CA  . HIS F 6 176 ? 160.580 186.299 273.508 1.00 165.29 ?  176 HIS N CA  1 
ATOM   12173 C C   . HIS F 6 176 ? 161.606 185.737 274.490 1.00 165.29 ?  176 HIS N C   1 
ATOM   12174 O O   . HIS F 6 176 ? 162.519 186.430 274.946 1.00 165.29 ?  176 HIS N O   1 
ATOM   12175 C CB  . HIS F 6 176 ? 160.772 185.681 272.123 1.00 165.29 ?  176 HIS N CB  1 
ATOM   12176 C CG  . HIS F 6 176 ? 159.490 185.371 271.418 1.00 165.29 ?  176 HIS N CG  1 
ATOM   12177 N ND1 . HIS F 6 176 ? 158.705 184.285 271.741 1.00 165.29 ?  176 HIS N ND1 1 
ATOM   12178 C CD2 . HIS F 6 176 ? 158.858 186.001 270.400 1.00 165.29 ?  176 HIS N CD2 1 
ATOM   12179 C CE1 . HIS F 6 176 ? 157.642 184.263 270.956 1.00 165.29 ?  176 HIS N CE1 1 
ATOM   12180 N NE2 . HIS F 6 176 ? 157.711 185.293 270.133 1.00 165.29 ?  176 HIS N NE2 1 
ATOM   12181 N N   . GLN F 6 177 ? 161.442 184.454 274.816 1.00 167.96 ?  177 GLN N N   1 
ATOM   12182 C CA  . GLN F 6 177 ? 162.347 183.759 275.724 1.00 167.96 ?  177 GLN N CA  1 
ATOM   12183 C C   . GLN F 6 177 ? 162.988 182.515 275.127 1.00 167.96 ?  177 GLN N C   1 
ATOM   12184 O O   . GLN F 6 177 ? 164.010 182.064 275.658 1.00 167.96 ?  177 GLN N O   1 
ATOM   12185 C CB  . GLN F 6 177 ? 161.612 183.361 277.014 1.00 167.96 ?  177 GLN N CB  1 
ATOM   12186 C CG  . GLN F 6 177 ? 161.108 184.541 277.831 1.00 167.96 ?  177 GLN N CG  1 
ATOM   12187 C CD  . GLN F 6 177 ? 159.871 185.182 277.236 1.00 167.96 ?  177 GLN N CD  1 
ATOM   12188 O OE1 . GLN F 6 177 ? 159.020 184.503 276.662 1.00 167.96 ?  177 GLN N OE1 1 
ATOM   12189 N NE2 . GLN F 6 177 ? 159.767 186.500 277.366 1.00 167.96 ?  177 GLN N NE2 1 
ATOM   12190 N N   . LYS F 6 178 ? 162.438 181.952 274.054 1.00 169.34 ?  178 LYS N N   1 
ATOM   12191 C CA  . LYS F 6 178 ? 163.017 180.809 273.362 1.00 169.34 ?  178 LYS N CA  1 
ATOM   12192 C C   . LYS F 6 178 ? 163.014 181.082 271.864 1.00 169.34 ?  178 LYS N C   1 
ATOM   12193 O O   . LYS F 6 178 ? 162.295 181.954 271.368 1.00 169.34 ?  178 LYS N O   1 
ATOM   12194 C CB  . LYS F 6 178 ? 162.246 179.512 273.662 1.00 169.34 ?  178 LYS N CB  1 
ATOM   12195 C CG  . LYS F 6 178 ? 162.302 178.988 275.108 1.00 169.34 ?  178 LYS N CG  1 
ATOM   12196 C CD  . LYS F 6 178 ? 163.694 178.999 275.739 1.00 169.34 ?  178 LYS N CD  1 
ATOM   12197 C CE  . LYS F 6 178 ? 163.609 179.125 277.252 1.00 169.34 ?  178 LYS N CE  1 
ATOM   12198 N NZ  . LYS F 6 178 ? 163.217 180.494 277.681 1.00 169.34 1  178 LYS N NZ  1 
ATOM   12199 N N   . GLU F 6 179 ? 163.832 180.323 271.139 1.00 161.30 ?  179 GLU N N   1 
ATOM   12200 C CA  . GLU F 6 179 ? 163.893 180.460 269.693 1.00 161.30 ?  179 GLU N CA  1 
ATOM   12201 C C   . GLU F 6 179 ? 162.570 180.020 269.067 1.00 161.30 ?  179 GLU N C   1 
ATOM   12202 O O   . GLU F 6 179 ? 161.803 179.243 269.644 1.00 161.30 ?  179 GLU N O   1 
ATOM   12203 C CB  . GLU F 6 179 ? 165.054 179.642 269.129 1.00 161.30 ?  179 GLU N CB  1 
ATOM   12204 C CG  . GLU F 6 179 ? 164.837 178.136 269.166 1.00 161.30 ?  179 GLU N CG  1 
ATOM   12205 C CD  . GLU F 6 179 ? 166.073 177.361 268.759 1.00 161.30 ?  179 GLU N CD  1 
ATOM   12206 O OE1 . GLU F 6 179 ? 166.601 177.617 267.656 1.00 161.30 ?  179 GLU N OE1 1 
ATOM   12207 O OE2 . GLU F 6 179 ? 166.518 176.495 269.541 1.00 161.30 -1 179 GLU N OE2 1 
ATOM   12208 N N   . GLY F 6 180 ? 162.308 180.525 267.867 1.00 158.59 ?  180 GLY N N   1 
ATOM   12209 C CA  . GLY F 6 180 ? 161.024 180.283 267.235 1.00 158.59 ?  180 GLY N CA  1 
ATOM   12210 C C   . GLY F 6 180 ? 161.140 180.278 265.729 1.00 158.59 ?  180 GLY N C   1 
ATOM   12211 O O   . GLY F 6 180 ? 162.229 180.409 265.163 1.00 158.59 ?  180 GLY N O   1 
ATOM   12212 N N   . TYR F 6 181 ? 159.983 180.123 265.081 1.00 157.08 ?  181 TYR N N   1 
ATOM   12213 C CA  . TYR F 6 181 ? 159.914 180.065 263.629 1.00 157.08 ?  181 TYR N CA  1 
ATOM   12214 C C   . TYR F 6 181 ? 158.839 180.948 263.011 1.00 157.08 ?  181 TYR N C   1 
ATOM   12215 O O   . TYR F 6 181 ? 158.934 181.241 261.814 1.00 157.08 ?  181 TYR N O   1 
ATOM   12216 C CB  . TYR F 6 181 ? 159.681 178.619 263.164 1.00 157.08 ?  181 TYR N CB  1 
ATOM   12217 C CG  . TYR F 6 181 ? 160.892 177.728 263.319 1.00 157.08 ?  181 TYR N CG  1 
ATOM   12218 C CD1 . TYR F 6 181 ? 161.193 177.137 264.538 1.00 157.08 ?  181 TYR N CD1 1 
ATOM   12219 C CD2 . TYR F 6 181 ? 161.733 177.478 262.244 1.00 157.08 ?  181 TYR N CD2 1 
ATOM   12220 C CE1 . TYR F 6 181 ? 162.300 176.323 264.682 1.00 157.08 ?  181 TYR N CE1 1 
ATOM   12221 C CE2 . TYR F 6 181 ? 162.841 176.665 262.379 1.00 157.08 ?  181 TYR N CE2 1 
ATOM   12222 C CZ  . TYR F 6 181 ? 163.120 176.091 263.599 1.00 157.08 ?  181 TYR N CZ  1 
ATOM   12223 O OH  . TYR F 6 181 ? 164.223 175.280 263.735 1.00 157.08 ?  181 TYR N OH  1 
ATOM   12224 N N   . GLY F 6 182 ? 157.825 181.376 263.763 1.00 160.49 ?  182 GLY N N   1 
ATOM   12225 C CA  . GLY F 6 182 ? 156.791 182.224 263.194 1.00 160.49 ?  182 GLY N CA  1 
ATOM   12226 C C   . GLY F 6 182 ? 157.348 183.593 262.855 1.00 160.49 ?  182 GLY N C   1 
ATOM   12227 O O   . GLY F 6 182 ? 158.169 184.145 263.595 1.00 160.49 ?  182 GLY N O   1 
ATOM   12228 N N   . LEU F 6 183 ? 156.902 184.143 261.728 1.00 149.80 ?  183 LEU N N   1 
ATOM   12229 C CA  . LEU F 6 183 ? 157.384 185.438 261.260 1.00 149.80 ?  183 LEU N CA  1 
ATOM   12230 C C   . LEU F 6 183 ? 156.443 185.934 260.175 1.00 149.80 ?  183 LEU N C   1 
ATOM   12231 O O   . LEU F 6 183 ? 156.206 185.223 259.194 1.00 149.80 ?  183 LEU N O   1 
ATOM   12232 C CB  . LEU F 6 183 ? 158.813 185.327 260.724 1.00 149.80 ?  183 LEU N CB  1 
ATOM   12233 C CG  . LEU F 6 183 ? 159.573 186.631 260.478 1.00 149.80 ?  183 LEU N CG  1 
ATOM   12234 C CD1 . LEU F 6 183 ? 159.675 187.464 261.746 1.00 149.80 ?  183 LEU N CD1 1 
ATOM   12235 C CD2 . LEU F 6 183 ? 160.953 186.330 259.917 1.00 149.80 ?  183 LEU N CD2 1 
ATOM   12236 N N   . SER F 6 184 ? 155.906 187.141 260.345 1.00 146.10 ?  184 SER N N   1 
ATOM   12237 C CA  . SER F 6 184 ? 155.030 187.698 259.320 1.00 146.10 ?  184 SER N CA  1 
ATOM   12238 C C   . SER F 6 184 ? 154.888 189.204 259.486 1.00 146.10 ?  184 SER N C   1 
ATOM   12239 O O   . SER F 6 184 ? 154.668 189.690 260.598 1.00 146.10 ?  184 SER N O   1 
ATOM   12240 C CB  . SER F 6 184 ? 153.650 187.035 259.367 1.00 146.10 ?  184 SER N CB  1 
ATOM   12241 O OG  . SER F 6 184 ? 152.881 187.539 260.444 1.00 146.10 ?  184 SER N OG  1 
ATOM   12242 N N   . TRP F 6 185 ? 155.004 189.930 258.376 1.00 150.05 ?  185 TRP N N   1 
ATOM   12243 C CA  . TRP F 6 185 ? 154.705 191.354 258.353 1.00 150.05 ?  185 TRP N CA  1 
ATOM   12244 C C   . TRP F 6 185 ? 153.238 191.587 258.014 1.00 150.05 ?  185 TRP N C   1 
ATOM   12245 O O   . TRP F 6 185 ? 152.601 190.778 257.334 1.00 150.05 ?  185 TRP N O   1 
ATOM   12246 C CB  . TRP F 6 185 ? 155.574 192.079 257.325 1.00 150.05 ?  185 TRP N CB  1 
ATOM   12247 C CG  . TRP F 6 185 ? 157.044 191.976 257.562 1.00 150.05 ?  185 TRP N CG  1 
ATOM   12248 C CD1 . TRP F 6 185 ? 157.886 191.012 257.094 1.00 150.05 ?  185 TRP N CD1 1 
ATOM   12249 C CD2 . TRP F 6 185 ? 157.854 192.887 258.313 1.00 150.05 ?  185 TRP N CD2 1 
ATOM   12250 N NE1 . TRP F 6 185 ? 159.170 191.262 257.513 1.00 150.05 ?  185 TRP N NE1 1 
ATOM   12251 C CE2 . TRP F 6 185 ? 159.177 192.408 258.264 1.00 150.05 ?  185 TRP N CE2 1 
ATOM   12252 C CE3 . TRP F 6 185 ? 157.587 194.060 259.025 1.00 150.05 ?  185 TRP N CE3 1 
ATOM   12253 C CZ2 . TRP F 6 185 ? 160.230 193.060 258.900 1.00 150.05 ?  185 TRP N CZ2 1 
ATOM   12254 C CZ3 . TRP F 6 185 ? 158.633 194.705 259.656 1.00 150.05 ?  185 TRP N CZ3 1 
ATOM   12255 C CH2 . TRP F 6 185 ? 159.938 194.205 259.589 1.00 150.05 ?  185 TRP N CH2 1 
ATOM   12256 N N   . ASN F 6 186 ? 152.707 192.705 258.490 1.00 152.31 ?  186 ASN N N   1 
ATOM   12257 C CA  . ASN F 6 186 ? 151.348 193.088 258.129 1.00 152.31 ?  186 ASN N CA  1 
ATOM   12258 C C   . ASN F 6 186 ? 151.340 193.690 256.727 1.00 152.31 ?  186 ASN N C   1 
ATOM   12259 O O   . ASN F 6 186 ? 152.038 194.681 256.481 1.00 152.31 ?  186 ASN N O   1 
ATOM   12260 C CB  . ASN F 6 186 ? 150.784 194.086 259.133 1.00 152.31 ?  186 ASN N CB  1 
ATOM   12261 C CG  . ASN F 6 186 ? 149.306 194.349 258.926 1.00 152.31 ?  186 ASN N CG  1 
ATOM   12262 O OD1 . ASN F 6 186 ? 148.895 194.866 257.887 1.00 152.31 ?  186 ASN N OD1 1 
ATOM   12263 N ND2 . ASN F 6 186 ? 148.497 193.992 259.916 1.00 152.31 ?  186 ASN N ND2 1 
ATOM   12264 N N   . PRO F 6 187 ? 150.572 193.131 255.783 1.00 149.74 ?  187 PRO N N   1 
ATOM   12265 C CA  . PRO F 6 187 ? 150.607 193.657 254.410 1.00 149.74 ?  187 PRO N CA  1 
ATOM   12266 C C   . PRO F 6 187 ? 150.095 195.080 254.270 1.00 149.74 ?  187 PRO N C   1 
ATOM   12267 O O   . PRO F 6 187 ? 150.593 195.809 253.401 1.00 149.74 ?  187 PRO N O   1 
ATOM   12268 C CB  . PRO F 6 187 ? 149.718 192.675 253.637 1.00 149.74 ?  187 PRO N CB  1 
ATOM   12269 C CG  . PRO F 6 187 ? 148.771 192.153 254.653 1.00 149.74 ?  187 PRO N CG  1 
ATOM   12270 C CD  . PRO F 6 187 ? 149.537 192.094 255.947 1.00 149.74 ?  187 PRO N CD  1 
ATOM   12271 N N   . ASN F 6 188 ? 149.130 195.501 255.085 1.00 153.58 ?  188 ASN N N   1 
ATOM   12272 C CA  . ASN F 6 188 ? 148.510 196.813 254.937 1.00 153.58 ?  188 ASN N CA  1 
ATOM   12273 C C   . ASN F 6 188 ? 149.094 197.856 255.878 1.00 153.58 ?  188 ASN N C   1 
ATOM   12274 O O   . ASN F 6 188 ? 149.210 199.025 255.500 1.00 153.58 ?  188 ASN N O   1 
ATOM   12275 C CB  . ASN F 6 188 ? 146.997 196.706 255.161 1.00 153.58 ?  188 ASN N CB  1 
ATOM   12276 C CG  . ASN F 6 188 ? 146.369 198.019 255.599 1.00 153.58 ?  188 ASN N CG  1 
ATOM   12277 O OD1 . ASN F 6 188 ? 146.593 198.492 256.713 1.00 153.58 ?  188 ASN N OD1 1 
ATOM   12278 N ND2 . ASN F 6 188 ? 145.577 198.615 254.717 1.00 153.58 ?  188 ASN N ND2 1 
ATOM   12279 N N   . LEU F 6 189 ? 149.467 197.466 257.094 1.00 154.37 ?  189 LEU N N   1 
ATOM   12280 C CA  . LEU F 6 189 ? 150.025 198.385 258.077 1.00 154.37 ?  189 LEU N CA  1 
ATOM   12281 C C   . LEU F 6 189 ? 151.531 198.177 258.152 1.00 154.37 ?  189 LEU N C   1 
ATOM   12282 O O   . LEU F 6 189 ? 151.997 197.059 258.399 1.00 154.37 ?  189 LEU N O   1 
ATOM   12283 C CB  . LEU F 6 189 ? 149.386 198.174 259.450 1.00 154.37 ?  189 LEU N CB  1 
ATOM   12284 C CG  . LEU F 6 189 ? 147.892 198.487 259.547 1.00 154.37 ?  189 LEU N CG  1 
ATOM   12285 C CD1 . LEU F 6 189 ? 147.318 197.984 260.862 1.00 154.37 ?  189 LEU N CD1 1 
ATOM   12286 C CD2 . LEU F 6 189 ? 147.641 199.978 259.384 1.00 154.37 ?  189 LEU N CD2 1 
ATOM   12287 N N   . SER F 6 190 ? 152.288 199.248 257.936 1.00 151.87 ?  190 SER N N   1 
ATOM   12288 C CA  . SER F 6 190 ? 153.737 199.159 258.022 1.00 151.87 ?  190 SER N CA  1 
ATOM   12289 C C   . SER F 6 190 ? 154.179 199.043 259.476 1.00 151.87 ?  190 SER N C   1 
ATOM   12290 O O   . SER F 6 190 ? 153.590 199.642 260.380 1.00 151.87 ?  190 SER N O   1 
ATOM   12291 C CB  . SER F 6 190 ? 154.384 200.384 257.377 1.00 151.87 ?  190 SER N CB  1 
ATOM   12292 O OG  . SER F 6 190 ? 154.261 200.341 255.968 1.00 151.87 ?  190 SER N OG  1 
ATOM   12293 N N   . GLY F 6 191 ? 155.232 198.260 259.695 1.00 158.21 ?  191 GLY N N   1 
ATOM   12294 C CA  . GLY F 6 191 ? 155.826 198.145 261.011 1.00 158.21 ?  191 GLY N CA  1 
ATOM   12295 C C   . GLY F 6 191 ? 155.301 196.988 261.835 1.00 158.21 ?  191 GLY N C   1 
ATOM   12296 O O   . GLY F 6 191 ? 156.040 196.412 262.638 1.00 158.21 ?  191 GLY N O   1 
ATOM   12297 N N   . HIS F 6 192 ? 154.031 196.638 261.653 1.00 161.28 ?  192 HIS N N   1 
ATOM   12298 C CA  . HIS F 6 192 ? 153.425 195.552 262.417 1.00 161.28 ?  192 HIS N CA  1 
ATOM   12299 C C   . HIS F 6 192 ? 154.040 194.226 261.988 1.00 161.28 ?  192 HIS N C   1 
ATOM   12300 O O   . HIS F 6 192 ? 154.085 193.914 260.794 1.00 161.28 ?  192 HIS N O   1 
ATOM   12301 C CB  . HIS F 6 192 ? 151.914 195.537 262.204 1.00 161.28 ?  192 HIS N CB  1 
ATOM   12302 C CG  . HIS F 6 192 ? 151.217 196.761 262.711 1.00 161.28 ?  192 HIS N CG  1 
ATOM   12303 N ND1 . HIS F 6 192 ? 151.881 197.789 263.345 1.00 161.28 ?  192 HIS N ND1 1 
ATOM   12304 C CD2 . HIS F 6 192 ? 149.913 197.120 262.675 1.00 161.28 ?  192 HIS N CD2 1 
ATOM   12305 C CE1 . HIS F 6 192 ? 151.014 198.728 263.679 1.00 161.28 ?  192 HIS N CE1 1 
ATOM   12306 N NE2 . HIS F 6 192 ? 149.813 198.347 263.284 1.00 161.28 ?  192 HIS N NE2 1 
ATOM   12307 N N   . LEU F 6 193 ? 154.511 193.438 262.955 1.00 158.89 ?  193 LEU N N   1 
ATOM   12308 C CA  . LEU F 6 193 ? 155.026 192.108 262.660 1.00 158.89 ?  193 LEU N CA  1 
ATOM   12309 C C   . LEU F 6 193 ? 154.760 191.156 263.818 1.00 158.89 ?  193 LEU N C   1 
ATOM   12310 O O   . LEU F 6 193 ? 154.852 191.535 264.992 1.00 158.89 ?  193 LEU N O   1 
ATOM   12311 C CB  . LEU F 6 193 ? 156.529 192.134 262.333 1.00 158.89 ?  193 LEU N CB  1 
ATOM   12312 C CG  . LEU F 6 193 ? 157.526 192.546 263.415 1.00 158.89 ?  193 LEU N CG  1 
ATOM   12313 C CD1 . LEU F 6 193 ? 158.936 192.173 262.993 1.00 158.89 ?  193 LEU N CD1 1 
ATOM   12314 C CD2 . LEU F 6 193 ? 157.442 194.038 263.665 1.00 158.89 ?  193 LEU N CD2 1 
ATOM   12315 N N   . LEU F 6 194 ? 154.444 189.913 263.455 1.00 156.36 ?  194 LEU N N   1 
ATOM   12316 C CA  . LEU F 6 194 ? 154.098 188.840 264.377 1.00 156.36 ?  194 LEU N CA  1 
ATOM   12317 C C   . LEU F 6 194 ? 155.170 187.760 264.345 1.00 156.36 ?  194 LEU N C   1 
ATOM   12318 O O   . LEU F 6 194 ? 155.700 187.430 263.276 1.00 156.36 ?  194 LEU N O   1 
ATOM   12319 C CB  . LEU F 6 194 ? 152.756 188.202 264.002 1.00 156.36 ?  194 LEU N CB  1 
ATOM   12320 C CG  . LEU F 6 194 ? 151.462 188.997 264.163 1.00 156.36 ?  194 LEU N CG  1 
ATOM   12321 C CD1 . LEU F 6 194 ? 150.284 188.042 264.288 1.00 156.36 ?  194 LEU N CD1 1 
ATOM   12322 C CD2 . LEU F 6 194 ? 151.534 189.915 265.358 1.00 156.36 ?  194 LEU N CD2 1 
ATOM   12323 N N   . SER F 6 195 ? 155.468 187.199 265.519 1.00 158.29 ?  195 SER N N   1 
ATOM   12324 C CA  . SER F 6 195 ? 156.399 186.087 265.649 1.00 158.29 ?  195 SER N CA  1 
ATOM   12325 C C   . SER F 6 195 ? 155.836 185.057 266.619 1.00 158.29 ?  195 SER N C   1 
ATOM   12326 O O   . SER F 6 195 ? 155.077 185.386 267.537 1.00 158.29 ?  195 SER N O   1 
ATOM   12327 C CB  . SER F 6 195 ? 157.770 186.546 266.152 1.00 158.29 ?  195 SER N CB  1 
ATOM   12328 O OG  . SER F 6 195 ? 157.675 187.012 267.485 1.00 158.29 ?  195 SER N OG  1 
ATOM   12329 N N   . ALA F 6 196 ? 156.243 183.805 266.416 1.00 158.45 ?  196 ALA N N   1 
ATOM   12330 C CA  . ALA F 6 196 ? 155.809 182.693 267.258 1.00 158.45 ?  196 ALA N CA  1 
ATOM   12331 C C   . ALA F 6 196 ? 157.016 181.824 267.576 1.00 158.45 ?  196 ALA N C   1 
ATOM   12332 O O   . ALA F 6 196 ? 157.785 181.483 266.671 1.00 158.45 ?  196 ALA N O   1 
ATOM   12333 C CB  . ALA F 6 196 ? 154.723 181.874 266.559 1.00 158.45 ?  196 ALA N CB  1 
ATOM   12334 N N   . SER F 6 197 ? 157.170 181.453 268.849 1.00 163.51 ?  197 SER N N   1 
ATOM   12335 C CA  . SER F 6 197 ? 158.327 180.691 269.297 1.00 163.51 ?  197 SER N CA  1 
ATOM   12336 C C   . SER F 6 197 ? 157.893 179.614 270.282 1.00 163.51 ?  197 SER N C   1 
ATOM   12337 O O   . SER F 6 197 ? 156.704 179.408 270.535 1.00 163.51 ?  197 SER N O   1 
ATOM   12338 C CB  . SER F 6 197 ? 159.380 181.598 269.946 1.00 163.51 ?  197 SER N CB  1 
ATOM   12339 O OG  . SER F 6 197 ? 159.110 181.783 271.325 1.00 163.51 ?  197 SER N OG  1 
ATOM   12340 N N   . ASP F 6 198 ? 158.886 178.929 270.848 1.00 163.01 ?  198 ASP N N   1 
ATOM   12341 C CA  . ASP F 6 198 ? 158.645 177.804 271.745 1.00 163.01 ?  198 ASP N CA  1 
ATOM   12342 C C   . ASP F 6 198 ? 158.011 178.257 273.054 1.00 163.01 ?  198 ASP N C   1 
ATOM   12343 O O   . ASP F 6 198 ? 157.543 177.428 273.841 1.00 163.01 ?  198 ASP N O   1 
ATOM   12344 C CB  . ASP F 6 198 ? 159.953 177.063 272.024 1.00 163.01 ?  198 ASP N CB  1 
ATOM   12345 C CG  . ASP F 6 198 ? 160.701 176.703 270.755 1.00 163.01 ?  198 ASP N CG  1 
ATOM   12346 O OD1 . ASP F 6 198 ? 160.068 176.672 269.679 1.00 163.01 ?  198 ASP N OD1 1 
ATOM   12347 O OD2 . ASP F 6 198 ? 161.922 176.453 270.833 1.00 163.01 -1 198 ASP N OD2 1 
ATOM   12348 N N   . ASP F 6 199 ? 157.987 179.569 273.297 1.00 167.22 ?  199 ASP N N   1 
ATOM   12349 C CA  . ASP F 6 199 ? 157.397 180.100 274.520 1.00 167.22 ?  199 ASP N CA  1 
ATOM   12350 C C   . ASP F 6 199 ? 155.884 179.931 274.573 1.00 167.22 ?  199 ASP N C   1 
ATOM   12351 O O   . ASP F 6 199 ? 155.273 180.323 275.573 1.00 167.22 ?  199 ASP N O   1 
ATOM   12352 C CB  . ASP F 6 199 ? 157.745 181.583 274.664 1.00 167.22 ?  199 ASP N CB  1 
ATOM   12353 C CG  . ASP F 6 199 ? 159.235 181.845 274.579 1.00 167.22 ?  199 ASP N CG  1 
ATOM   12354 O OD1 . ASP F 6 199 ? 160.009 181.081 275.190 1.00 167.22 ?  199 ASP N OD1 1 
ATOM   12355 O OD2 . ASP F 6 199 ? 159.632 182.815 273.900 1.00 167.22 -1 199 ASP N OD2 1 
ATOM   12356 N N   . HIS F 6 200 ? 155.267 179.370 273.533 1.00 164.26 ?  200 HIS N N   1 
ATOM   12357 C CA  . HIS F 6 200 ? 153.823 179.213 273.394 1.00 164.26 ?  200 HIS N CA  1 
ATOM   12358 C C   . HIS F 6 200 ? 153.124 180.544 273.162 1.00 164.26 ?  200 HIS N C   1 
ATOM   12359 O O   . HIS F 6 200 ? 151.893 180.569 273.045 1.00 164.26 ?  200 HIS N O   1 
ATOM   12360 C CB  . HIS F 6 200 ? 153.183 178.537 274.615 1.00 164.26 ?  200 HIS N CB  1 
ATOM   12361 C CG  . HIS F 6 200 ? 153.989 177.408 275.176 1.00 164.26 ?  200 HIS N CG  1 
ATOM   12362 N ND1 . HIS F 6 200 ? 154.590 176.455 274.383 1.00 164.26 ?  200 HIS N ND1 1 
ATOM   12363 C CD2 . HIS F 6 200 ? 154.288 177.076 276.454 1.00 164.26 ?  200 HIS N CD2 1 
ATOM   12364 C CE1 . HIS F 6 200 ? 155.227 175.586 275.148 1.00 164.26 ?  200 HIS N CE1 1 
ATOM   12365 N NE2 . HIS F 6 200 ? 155.060 175.941 276.409 1.00 164.26 ?  200 HIS N NE2 1 
ATOM   12366 N N   . THR F 6 201 ? 153.860 181.648 273.088 1.00 164.38 ?  201 THR N N   1 
ATOM   12367 C CA  . THR F 6 201 ? 153.289 182.977 272.954 1.00 164.38 ?  201 THR N CA  1 
ATOM   12368 C C   . THR F 6 201 ? 153.474 183.497 271.534 1.00 164.38 ?  201 THR N C   1 
ATOM   12369 O O   . THR F 6 201 ? 154.309 183.009 270.769 1.00 164.38 ?  201 THR N O   1 
ATOM   12370 C CB  . THR F 6 201 ? 153.939 183.945 273.947 1.00 164.38 ?  201 THR N CB  1 
ATOM   12371 O OG1 . THR F 6 201 ? 155.347 183.690 274.012 1.00 164.38 ?  201 THR N OG1 1 
ATOM   12372 C CG2 . THR F 6 201 ? 153.338 183.773 275.331 1.00 164.38 ?  201 THR N CG2 1 
ATOM   12373 N N   . ILE F 6 202 ? 152.671 184.499 271.189 1.00 158.66 ?  202 ILE N N   1 
ATOM   12374 C CA  . ILE F 6 202 ? 152.777 185.200 269.915 1.00 158.66 ?  202 ILE N CA  1 
ATOM   12375 C C   . ILE F 6 202 ? 153.076 186.658 270.227 1.00 158.66 ?  202 ILE N C   1 
ATOM   12376 O O   . ILE F 6 202 ? 152.313 187.311 270.947 1.00 158.66 ?  202 ILE N O   1 
ATOM   12377 C CB  . ILE F 6 202 ? 151.495 185.066 269.080 1.00 158.66 ?  202 ILE N CB  1 
ATOM   12378 C CG1 . ILE F 6 202 ? 151.090 183.593 268.987 1.00 158.66 ?  202 ILE N CG1 1 
ATOM   12379 C CG2 . ILE F 6 202 ? 151.699 185.661 267.691 1.00 158.66 ?  202 ILE N CG2 1 
ATOM   12380 C CD1 . ILE F 6 202 ? 150.173 183.273 267.834 1.00 158.66 ?  202 ILE N CD1 1 
ATOM   12381 N N   . CYS F 6 203 ? 154.179 187.166 269.686 1.00 163.11 ?  203 CYS N N   1 
ATOM   12382 C CA  . CYS F 6 203 ? 154.654 188.509 269.995 1.00 163.11 ?  203 CYS N CA  1 
ATOM   12383 C C   . CYS F 6 203 ? 154.461 189.418 268.791 1.00 163.11 ?  203 CYS N C   1 
ATOM   12384 O O   . CYS F 6 203 ? 154.820 189.052 267.666 1.00 163.11 ?  203 CYS N O   1 
ATOM   12385 C CB  . CYS F 6 203 ? 156.125 188.487 270.411 1.00 163.11 ?  203 CYS N CB  1 
ATOM   12386 S SG  . CYS F 6 203 ? 156.427 187.652 271.986 1.00 163.11 ?  203 CYS N SG  1 
ATOM   12387 N N   . LEU F 6 204 ? 153.896 190.600 269.033 1.00 162.07 ?  204 LEU N N   1 
ATOM   12388 C CA  . LEU F 6 204 ? 153.641 191.591 267.996 1.00 162.07 ?  204 LEU N CA  1 
ATOM   12389 C C   . LEU F 6 204 ? 154.444 192.844 268.307 1.00 162.07 ?  204 LEU N C   1 
ATOM   12390 O O   . LEU F 6 204 ? 154.249 193.463 269.363 1.00 162.07 ?  204 LEU N O   1 
ATOM   12391 C CB  . LEU F 6 204 ? 152.149 191.925 267.912 1.00 162.07 ?  204 LEU N CB  1 
ATOM   12392 C CG  . LEU F 6 204 ? 151.762 193.109 267.016 1.00 162.07 ?  204 LEU N CG  1 
ATOM   12393 C CD1 . LEU F 6 204 ? 150.362 192.905 266.446 1.00 162.07 ?  204 LEU N CD1 1 
ATOM   12394 C CD2 . LEU F 6 204 ? 151.854 194.438 267.762 1.00 162.07 ?  204 LEU N CD2 1 
ATOM   12395 N N   . TRP F 6 205 ? 155.327 193.220 267.383 1.00 161.41 ?  205 TRP N N   1 
ATOM   12396 C CA  . TRP F 6 205 ? 156.002 194.511 267.417 1.00 161.41 ?  205 TRP N CA  1 
ATOM   12397 C C   . TRP F 6 205 ? 155.434 195.437 266.349 1.00 161.41 ?  205 TRP N C   1 
ATOM   12398 O O   . TRP F 6 205 ? 154.764 195.007 265.406 1.00 161.41 ?  205 TRP N O   1 
ATOM   12399 C CB  . TRP F 6 205 ? 157.515 194.385 267.196 1.00 161.41 ?  205 TRP N CB  1 
ATOM   12400 C CG  . TRP F 6 205 ? 158.254 193.455 268.101 1.00 161.41 ?  205 TRP N CG  1 
ATOM   12401 C CD1 . TRP F 6 205 ? 158.961 193.795 269.217 1.00 161.41 ?  205 TRP N CD1 1 
ATOM   12402 C CD2 . TRP F 6 205 ? 158.405 192.041 267.948 1.00 161.41 ?  205 TRP N CD2 1 
ATOM   12403 N NE1 . TRP F 6 205 ? 159.524 192.678 269.781 1.00 161.41 ?  205 TRP N NE1 1 
ATOM   12404 C CE2 . TRP F 6 205 ? 159.199 191.587 269.019 1.00 161.41 ?  205 TRP N CE2 1 
ATOM   12405 C CE3 . TRP F 6 205 ? 157.939 191.113 267.013 1.00 161.41 ?  205 TRP N CE3 1 
ATOM   12406 C CZ2 . TRP F 6 205 ? 159.536 190.248 269.183 1.00 161.41 ?  205 TRP N CZ2 1 
ATOM   12407 C CZ3 . TRP F 6 205 ? 158.274 189.785 267.178 1.00 161.41 ?  205 TRP N CZ3 1 
ATOM   12408 C CH2 . TRP F 6 205 ? 159.065 189.365 268.254 1.00 161.41 ?  205 TRP N CH2 1 
ATOM   12409 N N   . ASP F 6 206 ? 155.735 196.725 266.507 1.00 163.43 ?  206 ASP N N   1 
ATOM   12410 C CA  . ASP F 6 206 ? 155.406 197.758 265.526 1.00 163.43 ?  206 ASP N CA  1 
ATOM   12411 C C   . ASP F 6 206 ? 156.643 198.635 265.360 1.00 163.43 ?  206 ASP N C   1 
ATOM   12412 O O   . ASP F 6 206 ? 156.902 199.512 266.189 1.00 163.43 ?  206 ASP N O   1 
ATOM   12413 C CB  . ASP F 6 206 ? 154.202 198.583 265.965 1.00 163.43 ?  206 ASP N CB  1 
ATOM   12414 C CG  . ASP F 6 206 ? 153.812 199.633 264.943 1.00 163.43 ?  206 ASP N CG  1 
ATOM   12415 O OD1 . ASP F 6 206 ? 154.401 199.642 263.842 1.00 163.43 ?  206 ASP N OD1 1 
ATOM   12416 O OD2 . ASP F 6 206 ? 152.920 200.453 265.243 1.00 163.43 -1 206 ASP N OD2 1 
ATOM   12417 N N   . ILE F 6 207 ? 157.402 198.403 264.290 1.00 163.55 ?  207 ILE N N   1 
ATOM   12418 C CA  . ILE F 6 207 ? 158.620 199.165 264.035 1.00 163.55 ?  207 ILE N CA  1 
ATOM   12419 C C   . ILE F 6 207 ? 158.322 200.275 263.036 1.00 163.55 ?  207 ILE N C   1 
ATOM   12420 O O   . ILE F 6 207 ? 159.235 200.827 262.412 1.00 163.55 ?  207 ILE N O   1 
ATOM   12421 C CB  . ILE F 6 207 ? 159.756 198.249 263.539 1.00 163.55 ?  207 ILE N CB  1 
ATOM   12422 C CG1 . ILE F 6 207 ? 161.118 198.872 263.855 1.00 163.55 ?  207 ILE N CG1 1 
ATOM   12423 C CG2 . ILE F 6 207 ? 159.628 197.973 262.048 1.00 163.55 ?  207 ILE N CG2 1 
ATOM   12424 C CD1 . ILE F 6 207 ? 161.521 198.752 265.307 1.00 163.55 ?  207 ILE N CD1 1 
ATOM   12425 N N   . SER F 6 208 ? 157.040 200.619 262.888 1.00 162.53 ?  208 SER N N   1 
ATOM   12426 C CA  . SER F 6 208 ? 156.665 201.667 261.945 1.00 162.53 ?  208 SER N CA  1 
ATOM   12427 C C   . SER F 6 208 ? 157.310 202.999 262.301 1.00 162.53 ?  208 SER N C   1 
ATOM   12428 O O   . SER F 6 208 ? 157.640 203.786 261.407 1.00 162.53 ?  208 SER N O   1 
ATOM   12429 C CB  . SER F 6 208 ? 155.143 201.811 261.903 1.00 162.53 ?  208 SER N CB  1 
ATOM   12430 N N   . ALA F 6 209 ? 157.498 203.272 263.591 1.00 165.91 ?  209 ALA N N   1 
ATOM   12431 C CA  . ALA F 6 209 ? 158.097 204.531 264.027 1.00 165.91 ?  209 ALA N CA  1 
ATOM   12432 C C   . ALA F 6 209 ? 158.801 204.288 265.354 1.00 165.91 ?  209 ALA N C   1 
ATOM   12433 O O   . ALA F 6 209 ? 158.149 204.212 266.399 1.00 165.91 ?  209 ALA N O   1 
ATOM   12434 C CB  . ALA F 6 209 ? 157.042 205.625 264.159 1.00 165.91 ?  209 ALA N CB  1 
ATOM   12435 N N   . VAL F 6 210 ? 160.124 204.165 265.307 1.00 168.68 ?  210 VAL N N   1 
ATOM   12436 C CA  . VAL F 6 210 ? 160.936 203.977 266.506 1.00 168.68 ?  210 VAL N CA  1 
ATOM   12437 C C   . VAL F 6 210 ? 162.078 204.985 266.462 1.00 168.68 ?  210 VAL N C   1 
ATOM   12438 O O   . VAL F 6 210 ? 163.192 204.638 266.042 1.00 168.68 ?  210 VAL N O   1 
ATOM   12439 C CB  . VAL F 6 210 ? 161.459 202.535 266.607 1.00 168.68 ?  210 VAL N CB  1 
ATOM   12440 C CG1 . VAL F 6 210 ? 162.323 202.356 267.852 1.00 168.68 ?  210 VAL N CG1 1 
ATOM   12441 C CG2 . VAL F 6 210 ? 160.298 201.557 266.615 1.00 168.68 ?  210 VAL N CG2 1 
ATOM   12442 N N   . PRO F 6 211 ? 161.853 206.238 266.870 1.00 175.50 ?  211 PRO N N   1 
ATOM   12443 C CA  . PRO F 6 211 ? 162.929 207.237 266.805 1.00 175.50 ?  211 PRO N CA  1 
ATOM   12444 C C   . PRO F 6 211 ? 164.166 206.814 267.580 1.00 175.50 ?  211 PRO N C   1 
ATOM   12445 O O   . PRO F 6 211 ? 165.296 207.054 267.141 1.00 175.50 ?  211 PRO N O   1 
ATOM   12446 C CB  . PRO F 6 211 ? 162.284 208.490 267.415 1.00 175.50 ?  211 PRO N CB  1 
ATOM   12447 C CG  . PRO F 6 211 ? 160.812 208.269 267.287 1.00 175.50 ?  211 PRO N CG  1 
ATOM   12448 C CD  . PRO F 6 211 ? 160.616 206.796 267.438 1.00 175.50 ?  211 PRO N CD  1 
ATOM   12449 N N   . LYS F 6 212 ? 163.961 206.180 268.735 1.00 178.84 ?  212 LYS N N   1 
ATOM   12450 C CA  . LYS F 6 212 ? 165.064 205.697 269.566 1.00 178.84 ?  212 LYS N CA  1 
ATOM   12451 C C   . LYS F 6 212 ? 165.176 204.186 269.386 1.00 178.84 ?  212 LYS N C   1 
ATOM   12452 O O   . LYS F 6 212 ? 164.665 203.388 270.175 1.00 178.84 ?  212 LYS N O   1 
ATOM   12453 C CB  . LYS F 6 212 ? 164.844 206.079 271.024 1.00 178.84 ?  212 LYS N CB  1 
ATOM   12454 N N   . GLU F 6 213 ? 165.863 203.790 268.313 1.00 175.98 ?  213 GLU N N   1 
ATOM   12455 C CA  . GLU F 6 213 ? 166.055 202.370 268.039 1.00 175.98 ?  213 GLU N CA  1 
ATOM   12456 C C   . GLU F 6 213 ? 166.857 201.708 269.153 1.00 175.98 ?  213 GLU N C   1 
ATOM   12457 O O   . GLU F 6 213 ? 166.349 200.843 269.876 1.00 175.98 ?  213 GLU N O   1 
ATOM   12458 C CB  . GLU F 6 213 ? 166.751 202.190 266.689 1.00 175.98 ?  213 GLU N CB  1 
ATOM   12459 N N   . GLY F 6 214 ? 168.119 202.106 269.306 1.00 174.00 ?  214 GLY N N   1 
ATOM   12460 C CA  . GLY F 6 214 ? 168.968 201.579 270.357 1.00 174.00 ?  214 GLY N CA  1 
ATOM   12461 C C   . GLY F 6 214 ? 169.083 200.068 270.355 1.00 174.00 ?  214 GLY N C   1 
ATOM   12462 O O   . GLY F 6 214 ? 169.523 199.475 271.345 1.00 174.00 ?  214 GLY N O   1 
ATOM   12463 N N   . LYS F 6 215 ? 168.696 199.432 269.250 1.00 164.91 ?  215 LYS N N   1 
ATOM   12464 C CA  . LYS F 6 215 ? 168.719 197.974 269.140 1.00 164.91 ?  215 LYS N CA  1 
ATOM   12465 C C   . LYS F 6 215 ? 167.918 197.326 270.267 1.00 164.91 ?  215 LYS N C   1 
ATOM   12466 O O   . LYS F 6 215 ? 168.214 196.216 270.712 1.00 164.91 ?  215 LYS N O   1 
ATOM   12467 C CB  . LYS F 6 215 ? 170.157 197.452 269.117 1.00 164.91 ?  215 LYS N CB  1 
ATOM   12468 C CG  . LYS F 6 215 ? 170.829 197.566 267.757 1.00 164.91 ?  215 LYS N CG  1 
ATOM   12469 C CD  . LYS F 6 215 ? 171.204 199.003 267.431 1.00 164.91 ?  215 LYS N CD  1 
ATOM   12470 C CE  . LYS F 6 215 ? 172.209 199.068 266.292 1.00 164.91 ?  215 LYS N CE  1 
ATOM   12471 N NZ  . LYS F 6 215 ? 172.670 200.459 266.029 1.00 164.91 1  215 LYS N NZ  1 
ATOM   12472 N N   . VAL F 6 216 ? 166.886 198.030 270.731 1.00 165.62 ?  216 VAL N N   1 
ATOM   12473 C CA  . VAL F 6 216 ? 166.010 197.517 271.779 1.00 165.62 ?  216 VAL N CA  1 
ATOM   12474 C C   . VAL F 6 216 ? 164.584 197.978 271.514 1.00 165.62 ?  216 VAL N C   1 
ATOM   12475 O O   . VAL F 6 216 ? 164.280 199.174 271.592 1.00 165.62 ?  216 VAL N O   1 
ATOM   12476 C CB  . VAL F 6 216 ? 166.481 197.968 273.174 1.00 165.62 ?  216 VAL N CB  1 
ATOM   12477 C CG1 . VAL F 6 216 ? 165.511 197.480 274.244 1.00 165.62 ?  216 VAL N CG1 1 
ATOM   12478 C CG2 . VAL F 6 216 ? 167.887 197.457 273.455 1.00 165.62 ?  216 VAL N CG2 1 
ATOM   12479 N N   . VAL F 6 217 ? 163.701 197.033 271.200 1.00 161.33 ?  217 VAL N N   1 
ATOM   12480 C CA  . VAL F 6 217 ? 162.279 197.300 271.023 1.00 161.33 ?  217 VAL N CA  1 
ATOM   12481 C C   . VAL F 6 217 ? 161.508 196.100 271.551 1.00 161.33 ?  217 VAL N C   1 
ATOM   12482 O O   . VAL F 6 217 ? 161.737 194.968 271.112 1.00 161.33 ?  217 VAL N O   1 
ATOM   12483 C CB  . VAL F 6 217 ? 161.924 197.574 269.549 1.00 161.33 ?  217 VAL N CB  1 
ATOM   12484 C CG1 . VAL F 6 217 ? 160.478 197.186 269.255 1.00 161.33 ?  217 VAL N CG1 1 
ATOM   12485 C CG2 . VAL F 6 217 ? 162.166 199.037 269.212 1.00 161.33 ?  217 VAL N CG2 1 
ATOM   12486 N N   . ASP F 6 218 ? 160.597 196.348 272.486 1.00 165.87 ?  218 ASP N N   1 
ATOM   12487 C CA  . ASP F 6 218 ? 159.809 195.289 273.095 1.00 165.87 ?  218 ASP N CA  1 
ATOM   12488 C C   . ASP F 6 218 ? 158.519 195.069 272.315 1.00 165.87 ?  218 ASP N C   1 
ATOM   12489 O O   . ASP F 6 218 ? 157.989 195.985 271.679 1.00 165.87 ?  218 ASP N O   1 
ATOM   12490 C CB  . ASP F 6 218 ? 159.488 195.628 274.551 1.00 165.87 ?  218 ASP N CB  1 
ATOM   12491 C CG  . ASP F 6 218 ? 160.729 195.954 275.358 1.00 165.87 ?  218 ASP N CG  1 
ATOM   12492 O OD1 . ASP F 6 218 ? 161.311 195.025 275.957 1.00 165.87 ?  218 ASP N OD1 1 
ATOM   12493 O OD2 . ASP F 6 218 ? 161.123 197.138 275.393 1.00 165.87 -1 218 ASP N OD2 1 
ATOM   12494 N N   . ALA F 6 219 ? 158.020 193.836 272.369 1.00 164.41 ?  219 ALA N N   1 
ATOM   12495 C CA  . ALA F 6 219 ? 156.789 193.497 271.668 1.00 164.41 ?  219 ALA N CA  1 
ATOM   12496 C C   . ALA F 6 219 ? 155.654 194.398 272.129 1.00 164.41 ?  219 ALA N C   1 
ATOM   12497 O O   . ALA F 6 219 ? 155.434 194.578 273.330 1.00 164.41 ?  219 ALA N O   1 
ATOM   12498 C CB  . ALA F 6 219 ? 156.433 192.031 271.908 1.00 164.41 ?  219 ALA N CB  1 
ATOM   12499 N N   . LYS F 6 220 ? 154.932 194.971 271.164 1.00 161.16 ?  220 LYS N N   1 
ATOM   12500 C CA  . LYS F 6 220 ? 153.791 195.809 271.511 1.00 161.16 ?  220 LYS N CA  1 
ATOM   12501 C C   . LYS F 6 220 ? 152.718 194.991 272.214 1.00 161.16 ?  220 LYS N C   1 
ATOM   12502 O O   . LYS F 6 220 ? 152.082 195.469 273.160 1.00 161.16 ?  220 LYS N O   1 
ATOM   12503 C CB  . LYS F 6 220 ? 153.223 196.484 270.260 1.00 161.16 ?  220 LYS N CB  1 
ATOM   12504 C CG  . LYS F 6 220 ? 151.708 196.657 270.274 1.00 161.16 ?  220 LYS N CG  1 
ATOM   12505 C CD  . LYS F 6 220 ? 151.230 197.502 269.106 1.00 161.16 ?  220 LYS N CD  1 
ATOM   12506 C CE  . LYS F 6 220 ? 149.712 197.545 269.042 1.00 161.16 ?  220 LYS N CE  1 
ATOM   12507 N NZ  . LYS F 6 220 ? 149.221 198.426 267.948 1.00 161.16 1  220 LYS N NZ  1 
ATOM   12508 N N   . THR F 6 221 ? 152.501 193.755 271.766 1.00 161.53 ?  221 THR N N   1 
ATOM   12509 C CA  . THR F 6 221 ? 151.497 192.896 272.381 1.00 161.53 ?  221 THR N CA  1 
ATOM   12510 C C   . THR F 6 221 ? 152.021 191.470 272.464 1.00 161.53 ?  221 THR N C   1 
ATOM   12511 O O   . THR F 6 221 ? 152.885 191.063 271.685 1.00 161.53 ?  221 THR N O   1 
ATOM   12512 C CB  . THR F 6 221 ? 150.178 192.922 271.596 1.00 161.53 ?  221 THR N CB  1 
ATOM   12513 O OG1 . THR F 6 221 ? 149.742 194.277 271.434 1.00 161.53 ?  221 THR N OG1 1 
ATOM   12514 C CG2 . THR F 6 221 ? 149.100 192.132 272.327 1.00 161.53 ?  221 THR N CG2 1 
ATOM   12515 N N   . ILE F 6 222 ? 151.494 190.716 273.426 1.00 161.39 ?  222 ILE N N   1 
ATOM   12516 C CA  . ILE F 6 222 ? 151.806 189.299 273.579 1.00 161.39 ?  222 ILE N CA  1 
ATOM   12517 C C   . ILE F 6 222 ? 150.489 188.557 273.765 1.00 161.39 ?  222 ILE N C   1 
ATOM   12518 O O   . ILE F 6 222 ? 149.645 188.972 274.569 1.00 161.39 ?  222 ILE N O   1 
ATOM   12519 C CB  . ILE F 6 222 ? 152.772 189.032 274.747 1.00 161.39 ?  222 ILE N CB  1 
ATOM   12520 C CG1 . ILE F 6 222 ? 152.034 188.821 276.077 1.00 161.39 ?  222 ILE N CG1 1 
ATOM   12521 C CG2 . ILE F 6 222 ? 153.765 190.179 274.881 1.00 161.39 ?  222 ILE N CG2 1 
ATOM   12522 C CD1 . ILE F 6 222 ? 152.948 188.419 277.213 1.00 161.39 ?  222 ILE N CD1 1 
ATOM   12523 N N   . PHE F 6 223 ? 150.308 187.475 273.016 1.00 158.60 ?  223 PHE N N   1 
ATOM   12524 C CA  . PHE F 6 223 ? 149.149 186.607 273.153 1.00 158.60 ?  223 PHE N CA  1 
ATOM   12525 C C   . PHE F 6 223 ? 149.586 185.240 273.664 1.00 158.60 ?  223 PHE N C   1 
ATOM   12526 O O   . PHE F 6 223 ? 150.623 184.707 273.261 1.00 158.60 ?  223 PHE N O   1 
ATOM   12527 C CB  . PHE F 6 223 ? 148.415 186.454 271.820 1.00 158.60 ?  223 PHE N CB  1 
ATOM   12528 C CG  . PHE F 6 223 ? 148.037 187.760 271.179 1.00 158.60 ?  223 PHE N CG  1 
ATOM   12529 C CD1 . PHE F 6 223 ? 148.983 188.524 270.515 1.00 158.60 ?  223 PHE N CD1 1 
ATOM   12530 C CD2 . PHE F 6 223 ? 146.734 188.223 271.239 1.00 158.60 ?  223 PHE N CD2 1 
ATOM   12531 C CE1 . PHE F 6 223 ? 148.637 189.724 269.925 1.00 158.60 ?  223 PHE N CE1 1 
ATOM   12532 C CE2 . PHE F 6 223 ? 146.382 189.423 270.651 1.00 158.60 ?  223 PHE N CE2 1 
ATOM   12533 C CZ  . PHE F 6 223 ? 147.335 190.173 269.994 1.00 158.60 ?  223 PHE N CZ  1 
ATOM   12534 N N   . THR F 6 224 ? 148.777 184.676 274.561 1.00 163.62 ?  224 THR N N   1 
ATOM   12535 C CA  . THR F 6 224 ? 149.124 183.422 275.220 1.00 163.62 ?  224 THR N CA  1 
ATOM   12536 C C   . THR F 6 224 ? 147.959 182.440 275.185 1.00 163.62 ?  224 THR N C   1 
ATOM   12537 O O   . THR F 6 224 ? 147.630 181.822 276.203 1.00 163.62 ?  224 THR N O   1 
ATOM   12538 C CB  . THR F 6 224 ? 149.544 183.683 276.669 1.00 163.62 ?  224 THR N CB  1 
ATOM   12539 O OG1 . THR F 6 224 ? 150.286 184.907 276.742 1.00 163.62 ?  224 THR N OG1 1 
ATOM   12540 C CG2 . THR F 6 224 ? 150.404 182.541 277.191 1.00 163.62 ?  224 THR N CG2 1 
ATOM   12541 N N   . GLY F 6 225 ? 147.330 182.288 274.023 1.00 161.56 ?  225 GLY N N   1 
ATOM   12542 C CA  . GLY F 6 225 ? 146.217 181.370 273.886 1.00 161.56 ?  225 GLY N CA  1 
ATOM   12543 C C   . GLY F 6 225 ? 146.639 179.916 273.926 1.00 161.56 ?  225 GLY N C   1 
ATOM   12544 O O   . GLY F 6 225 ? 146.217 179.166 274.811 1.00 161.56 ?  225 GLY N O   1 
ATOM   12545 N N   . HIS F 6 226 ? 147.473 179.506 272.974 1.00 164.10 ?  226 HIS N N   1 
ATOM   12546 C CA  . HIS F 6 226 ? 147.927 178.124 272.932 1.00 164.10 ?  226 HIS N CA  1 
ATOM   12547 C C   . HIS F 6 226 ? 148.752 177.790 274.168 1.00 164.10 ?  226 HIS N C   1 
ATOM   12548 O O   . HIS F 6 226 ? 149.516 178.618 274.670 1.00 164.10 ?  226 HIS N O   1 
ATOM   12549 C CB  . HIS F 6 226 ? 148.760 177.869 271.675 1.00 164.10 ?  226 HIS N CB  1 
ATOM   12550 C CG  . HIS F 6 226 ? 147.951 177.476 270.479 1.00 164.10 ?  226 HIS N CG  1 
ATOM   12551 N ND1 . HIS F 6 226 ? 148.050 178.126 269.268 1.00 164.10 ?  226 HIS N ND1 1 
ATOM   12552 C CD2 . HIS F 6 226 ? 147.036 176.493 270.304 1.00 164.10 ?  226 HIS N CD2 1 
ATOM   12553 C CE1 . HIS F 6 226 ? 147.232 177.561 268.399 1.00 164.10 ?  226 HIS N CE1 1 
ATOM   12554 N NE2 . HIS F 6 226 ? 146.602 176.570 269.003 1.00 164.10 ?  226 HIS N NE2 1 
ATOM   12555 N N   . THR F 6 227 ? 148.590 176.562 274.657 1.00 162.73 ?  227 THR N N   1 
ATOM   12556 C CA  . THR F 6 227 ? 149.400 176.062 275.759 1.00 162.73 ?  227 THR N CA  1 
ATOM   12557 C C   . THR F 6 227 ? 150.632 175.306 275.284 1.00 162.73 ?  227 THR N C   1 
ATOM   12558 O O   . THR F 6 227 ? 151.648 175.300 275.989 1.00 162.73 ?  227 THR N O   1 
ATOM   12559 C CB  . THR F 6 227 ? 148.564 175.142 276.656 1.00 162.73 ?  227 THR N CB  1 
ATOM   12560 O OG1 . THR F 6 227 ? 148.122 174.006 275.902 1.00 162.73 ?  227 THR N OG1 1 
ATOM   12561 C CG2 . THR F 6 227 ? 147.356 175.886 277.205 1.00 162.73 ?  227 THR N CG2 1 
ATOM   12562 N N   . ALA F 6 228 ? 150.568 174.679 274.115 1.00 164.69 ?  228 ALA N N   1 
ATOM   12563 C CA  . ALA F 6 228 ? 151.699 173.962 273.552 1.00 164.69 ?  228 ALA N CA  1 
ATOM   12564 C C   . ALA F 6 228 ? 152.615 174.925 272.802 1.00 164.69 ?  228 ALA N C   1 
ATOM   12565 O O   . ALA F 6 228 ? 152.413 176.141 272.793 1.00 164.69 ?  228 ALA N O   1 
ATOM   12566 C CB  . ALA F 6 228 ? 151.216 172.849 272.621 1.00 164.69 ?  228 ALA N CB  1 
ATOM   12567 N N   . VAL F 6 229 ? 153.650 174.363 272.174 1.00 162.53 ?  229 VAL N N   1 
ATOM   12568 C CA  . VAL F 6 229 ? 154.568 175.178 271.390 1.00 162.53 ?  229 VAL N CA  1 
ATOM   12569 C C   . VAL F 6 229 ? 153.875 175.626 270.113 1.00 162.53 ?  229 VAL N C   1 
ATOM   12570 O O   . VAL F 6 229 ? 153.333 174.808 269.358 1.00 162.53 ?  229 VAL N O   1 
ATOM   12571 C CB  . VAL F 6 229 ? 155.853 174.392 271.091 1.00 162.53 ?  229 VAL N CB  1 
ATOM   12572 C CG1 . VAL F 6 229 ? 156.651 175.071 269.987 1.00 162.53 ?  229 VAL N CG1 1 
ATOM   12573 C CG2 . VAL F 6 229 ? 156.691 174.250 272.353 1.00 162.53 ?  229 VAL N CG2 1 
ATOM   12574 N N   . VAL F 6 230 ? 153.885 176.933 269.867 1.00 161.58 ?  230 VAL N N   1 
ATOM   12575 C CA  . VAL F 6 230 ? 153.240 177.491 268.683 1.00 161.58 ?  230 VAL N CA  1 
ATOM   12576 C C   . VAL F 6 230 ? 154.116 177.237 267.466 1.00 161.58 ?  230 VAL N C   1 
ATOM   12577 O O   . VAL F 6 230 ? 155.343 177.387 267.517 1.00 161.58 ?  230 VAL N O   1 
ATOM   12578 C CB  . VAL F 6 230 ? 152.952 178.992 268.869 1.00 161.58 ?  230 VAL N CB  1 
ATOM   12579 C CG1 . VAL F 6 230 ? 151.799 179.190 269.839 1.00 161.58 ?  230 VAL N CG1 1 
ATOM   12580 C CG2 . VAL F 6 230 ? 154.186 179.732 269.353 1.00 161.58 ?  230 VAL N CG2 1 
ATOM   12581 N N   . GLU F 6 231 ? 153.480 176.851 266.360 1.00 161.24 ?  231 GLU N N   1 
ATOM   12582 C CA  . GLU F 6 231 ? 154.182 176.425 265.156 1.00 161.24 ?  231 GLU N CA  1 
ATOM   12583 C C   . GLU F 6 231 ? 154.145 177.438 264.024 1.00 161.24 ?  231 GLU N C   1 
ATOM   12584 O O   . GLU F 6 231 ? 155.104 177.511 263.254 1.00 161.24 ?  231 GLU N O   1 
ATOM   12585 C CB  . GLU F 6 231 ? 153.593 175.105 264.642 1.00 161.24 ?  231 GLU N CB  1 
ATOM   12586 C CG  . GLU F 6 231 ? 154.181 173.863 265.288 1.00 161.24 ?  231 GLU N CG  1 
ATOM   12587 C CD  . GLU F 6 231 ? 155.416 173.361 264.566 1.00 161.24 ?  231 GLU N CD  1 
ATOM   12588 O OE1 . GLU F 6 231 ? 156.009 174.137 263.788 1.00 161.24 ?  231 GLU N OE1 1 
ATOM   12589 O OE2 . GLU F 6 231 ? 155.793 172.189 264.775 1.00 161.24 -1 231 GLU N OE2 1 
ATOM   12590 N N   . ASP F 6 232 ? 153.072 178.217 263.894 1.00 159.71 ?  232 ASP N N   1 
ATOM   12591 C CA  . ASP F 6 232 ? 152.942 179.091 262.736 1.00 159.71 ?  232 ASP N CA  1 
ATOM   12592 C C   . ASP F 6 232 ? 151.965 180.221 263.030 1.00 159.71 ?  232 ASP N C   1 
ATOM   12593 O O   . ASP F 6 232 ? 151.098 180.117 263.904 1.00 159.71 ?  232 ASP N O   1 
ATOM   12594 C CB  . ASP F 6 232 ? 152.487 178.303 261.502 1.00 159.71 ?  232 ASP N CB  1 
ATOM   12595 C CG  . ASP F 6 232 ? 152.904 178.960 260.200 1.00 159.71 ?  232 ASP N CG  1 
ATOM   12596 O OD1 . ASP F 6 232 ? 153.530 180.040 260.246 1.00 159.71 ?  232 ASP N OD1 1 
ATOM   12597 O OD2 . ASP F 6 232 ? 152.607 178.393 259.128 1.00 159.71 -1 232 ASP N OD2 1 
ATOM   12598 N N   . VAL F 6 233 ? 152.114 181.300 262.262 1.00 157.18 ?  233 VAL N N   1 
ATOM   12599 C CA  . VAL F 6 233 ? 151.228 182.455 262.342 1.00 157.18 ?  233 VAL N CA  1 
ATOM   12600 C C   . VAL F 6 233 ? 151.322 183.187 261.012 1.00 157.18 ?  233 VAL N C   1 
ATOM   12601 O O   . VAL F 6 233 ? 152.384 183.227 260.386 1.00 157.18 ?  233 VAL N O   1 
ATOM   12602 C CB  . VAL F 6 233 ? 151.600 183.375 263.533 1.00 157.18 ?  233 VAL N CB  1 
ATOM   12603 C CG1 . VAL F 6 233 ? 153.052 183.829 263.435 1.00 157.18 ?  233 VAL N CG1 1 
ATOM   12604 C CG2 . VAL F 6 233 ? 150.664 184.573 263.599 1.00 157.18 ?  233 VAL N CG2 1 
ATOM   12605 N N   . SER F 6 234 ? 150.204 183.767 260.577 1.00 148.88 ?  234 SER N N   1 
ATOM   12606 C CA  . SER F 6 234 ? 150.153 184.423 259.277 1.00 148.88 ?  234 SER N CA  1 
ATOM   12607 C C   . SER F 6 234 ? 149.073 185.494 259.278 1.00 148.88 ?  234 SER N C   1 
ATOM   12608 O O   . SER F 6 234 ? 147.945 185.239 259.709 1.00 148.88 ?  234 SER N O   1 
ATOM   12609 C CB  . SER F 6 234 ? 149.885 183.404 258.163 1.00 148.88 ?  234 SER N CB  1 
ATOM   12610 O OG  . SER F 6 234 ? 149.777 184.041 256.901 1.00 148.88 ?  234 SER N OG  1 
ATOM   12611 N N   . TRP F 6 235 ? 149.420 186.679 258.780 1.00 149.23 ?  235 TRP N N   1 
ATOM   12612 C CA  . TRP F 6 235 ? 148.465 187.772 258.687 1.00 149.23 ?  235 TRP N CA  1 
ATOM   12613 C C   . TRP F 6 235 ? 147.385 187.463 257.655 1.00 149.23 ?  235 TRP N C   1 
ATOM   12614 O O   . TRP F 6 235 ? 147.480 186.512 256.875 1.00 149.23 ?  235 TRP N O   1 
ATOM   12615 C CB  . TRP F 6 235 ? 149.174 189.074 258.311 1.00 149.23 ?  235 TRP N CB  1 
ATOM   12616 C CG  . TRP F 6 235 ? 149.806 189.788 259.463 1.00 149.23 ?  235 TRP N CG  1 
ATOM   12617 C CD1 . TRP F 6 235 ? 151.136 189.863 259.750 1.00 149.23 ?  235 TRP N CD1 1 
ATOM   12618 C CD2 . TRP F 6 235 ? 149.134 190.547 260.474 1.00 149.23 ?  235 TRP N CD2 1 
ATOM   12619 N NE1 . TRP F 6 235 ? 151.335 190.616 260.881 1.00 149.23 ?  235 TRP N NE1 1 
ATOM   12620 C CE2 . TRP F 6 235 ? 150.120 191.048 261.345 1.00 149.23 ?  235 TRP N CE2 1 
ATOM   12621 C CE3 . TRP F 6 235 ? 147.793 190.848 260.729 1.00 149.23 ?  235 TRP N CE3 1 
ATOM   12622 C CZ2 . TRP F 6 235 ? 149.810 191.831 262.453 1.00 149.23 ?  235 TRP N CZ2 1 
ATOM   12623 C CZ3 . TRP F 6 235 ? 147.486 191.626 261.830 1.00 149.23 ?  235 TRP N CZ3 1 
ATOM   12624 C CH2 . TRP F 6 235 ? 148.490 192.108 262.678 1.00 149.23 ?  235 TRP N CH2 1 
ATOM   12625 N N   . HIS F 6 236 ? 146.339 188.287 257.663 1.00 153.46 ?  236 HIS N N   1 
ATOM   12626 C CA  . HIS F 6 236 ? 145.295 188.185 256.655 1.00 153.46 ?  236 HIS N CA  1 
ATOM   12627 C C   . HIS F 6 236 ? 145.709 188.934 255.393 1.00 153.46 ?  236 HIS N C   1 
ATOM   12628 O O   . HIS F 6 236 ? 146.414 189.945 255.444 1.00 153.46 ?  236 HIS N O   1 
ATOM   12629 C CB  . HIS F 6 236 ? 143.976 188.745 257.190 1.00 153.46 ?  236 HIS N CB  1 
ATOM   12630 C CG  . HIS F 6 236 ? 142.763 188.175 256.522 1.00 153.46 ?  236 HIS N CG  1 
ATOM   12631 N ND1 . HIS F 6 236 ? 142.326 188.598 255.286 1.00 153.46 ?  236 HIS N ND1 1 
ATOM   12632 C CD2 . HIS F 6 236 ? 141.896 187.213 256.918 1.00 153.46 ?  236 HIS N CD2 1 
ATOM   12633 C CE1 . HIS F 6 236 ? 141.241 187.923 254.949 1.00 153.46 ?  236 HIS N CE1 1 
ATOM   12634 N NE2 . HIS F 6 236 ? 140.959 187.076 255.922 1.00 153.46 ?  236 HIS N NE2 1 
ATOM   12635 N N   . LEU F 6 237 ? 145.257 188.427 254.247 1.00 150.81 ?  237 LEU N N   1 
ATOM   12636 C CA  . LEU F 6 237 ? 145.672 188.954 252.954 1.00 150.81 ?  237 LEU N CA  1 
ATOM   12637 C C   . LEU F 6 237 ? 144.852 190.155 252.500 1.00 150.81 ?  237 LEU N C   1 
ATOM   12638 O O   . LEU F 6 237 ? 145.218 190.791 251.506 1.00 150.81 ?  237 LEU N O   1 
ATOM   12639 C CB  . LEU F 6 237 ? 145.592 187.847 251.897 1.00 150.81 ?  237 LEU N CB  1 
ATOM   12640 C CG  . LEU F 6 237 ? 146.496 186.640 252.166 1.00 150.81 ?  237 LEU N CG  1 
ATOM   12641 C CD1 . LEU F 6 237 ? 146.391 185.621 251.050 1.00 150.81 ?  237 LEU N CD1 1 
ATOM   12642 C CD2 . LEU F 6 237 ? 147.945 187.071 252.347 1.00 150.81 ?  237 LEU N CD2 1 
ATOM   12643 N N   . LEU F 6 238 ? 143.765 190.476 253.188 1.00 156.17 ?  238 LEU N N   1 
ATOM   12644 C CA  . LEU F 6 238 ? 142.961 191.654 252.876 1.00 156.17 ?  238 LEU N CA  1 
ATOM   12645 C C   . LEU F 6 238 ? 142.713 192.539 254.088 1.00 156.17 ?  238 LEU N C   1 
ATOM   12646 O O   . LEU F 6 238 ? 142.698 193.765 253.951 1.00 156.17 ?  238 LEU N O   1 
ATOM   12647 C CB  . LEU F 6 238 ? 141.617 191.226 252.264 1.00 156.17 ?  238 LEU N CB  1 
ATOM   12648 C CG  . LEU F 6 238 ? 141.706 190.417 250.968 1.00 156.17 ?  238 LEU N CG  1 
ATOM   12649 C CD1 . LEU F 6 238 ? 140.355 189.814 250.622 1.00 156.17 ?  238 LEU N CD1 1 
ATOM   12650 C CD2 . LEU F 6 238 ? 142.216 191.284 249.827 1.00 156.17 ?  238 LEU N CD2 1 
ATOM   12651 N N   . HIS F 6 239 ? 142.520 191.954 255.267 1.00 153.81 ?  239 HIS N N   1 
ATOM   12652 C CA  . HIS F 6 239 ? 142.285 192.733 256.472 1.00 153.81 ?  239 HIS N CA  1 
ATOM   12653 C C   . HIS F 6 239 ? 143.599 193.061 257.169 1.00 153.81 ?  239 HIS N C   1 
ATOM   12654 O O   . HIS F 6 239 ? 144.588 192.332 257.057 1.00 153.81 ?  239 HIS N O   1 
ATOM   12655 C CB  . HIS F 6 239 ? 141.368 191.976 257.434 1.00 153.81 ?  239 HIS N CB  1 
ATOM   12656 C CG  . HIS F 6 239 ? 139.945 191.899 256.977 1.00 153.81 ?  239 HIS N CG  1 
ATOM   12657 N ND1 . HIS F 6 239 ? 139.001 192.841 257.326 1.00 153.81 ?  239 HIS N ND1 1 
ATOM   12658 C CD2 . HIS F 6 239 ? 139.305 190.994 256.200 1.00 153.81 ?  239 HIS N CD2 1 
ATOM   12659 C CE1 . HIS F 6 239 ? 137.840 192.519 256.784 1.00 153.81 ?  239 HIS N CE1 1 
ATOM   12660 N NE2 . HIS F 6 239 ? 137.997 191.402 256.096 1.00 153.81 ?  239 HIS N NE2 1 
ATOM   12661 N N   . GLU F 6 240 ? 143.597 194.176 257.897 1.00 153.82 ?  240 GLU N N   1 
ATOM   12662 C CA  . GLU F 6 240 ? 144.754 194.616 258.664 1.00 153.82 ?  240 GLU N CA  1 
ATOM   12663 C C   . GLU F 6 240 ? 144.611 194.343 260.155 1.00 153.82 ?  240 GLU N C   1 
ATOM   12664 O O   . GLU F 6 240 ? 145.417 194.848 260.942 1.00 153.82 ?  240 GLU N O   1 
ATOM   12665 C CB  . GLU F 6 240 ? 145.008 196.113 258.433 1.00 153.82 ?  240 GLU N CB  1 
ATOM   12666 C CG  . GLU F 6 240 ? 144.113 197.064 259.228 1.00 153.82 ?  240 GLU N CG  1 
ATOM   12667 C CD  . GLU F 6 240 ? 142.640 196.901 258.911 1.00 153.82 ?  240 GLU N CD  1 
ATOM   12668 O OE1 . GLU F 6 240 ? 142.316 196.209 257.923 1.00 153.82 ?  240 GLU N OE1 1 
ATOM   12669 O OE2 . GLU F 6 240 ? 141.805 197.466 259.648 1.00 153.82 -1 240 GLU N OE2 1 
ATOM   12670 N N   . SER F 6 241 ? 143.605 193.565 260.562 1.00 155.24 ?  241 SER N N   1 
ATOM   12671 C CA  . SER F 6 241 ? 143.397 193.234 261.965 1.00 155.24 ?  241 SER N CA  1 
ATOM   12672 C C   . SER F 6 241 ? 143.011 191.774 262.168 1.00 155.24 ?  241 SER N C   1 
ATOM   12673 O O   . SER F 6 241 ? 142.360 191.453 263.170 1.00 155.24 ?  241 SER N O   1 
ATOM   12674 C CB  . SER F 6 241 ? 142.321 194.142 262.573 1.00 155.24 ?  241 SER N CB  1 
ATOM   12675 O OG  . SER F 6 241 ? 141.027 193.770 262.129 1.00 155.24 ?  241 SER N OG  1 
ATOM   12676 N N   . LEU F 6 242 ? 143.390 190.886 261.253 1.00 156.40 ?  242 LEU N N   1 
ATOM   12677 C CA  . LEU F 6 242 ? 143.032 189.479 261.324 1.00 156.40 ?  242 LEU N CA  1 
ATOM   12678 C C   . LEU F 6 242 ? 144.255 188.613 261.056 1.00 156.40 ?  242 LEU N C   1 
ATOM   12679 O O   . LEU F 6 242 ? 145.122 188.968 260.252 1.00 156.40 ?  242 LEU N O   1 
ATOM   12680 C CB  . LEU F 6 242 ? 141.933 189.140 260.312 1.00 156.40 ?  242 LEU N CB  1 
ATOM   12681 C CG  . LEU F 6 242 ? 140.491 189.339 260.782 1.00 156.40 ?  242 LEU N CG  1 
ATOM   12682 C CD1 . LEU F 6 242 ? 139.535 189.205 259.609 1.00 156.40 ?  242 LEU N CD1 1 
ATOM   12683 C CD2 . LEU F 6 242 ? 140.135 188.350 261.880 1.00 156.40 ?  242 LEU N CD2 1 
ATOM   12684 N N   . PHE F 6 243 ? 144.315 187.473 261.738 1.00 155.17 ?  243 PHE N N   1 
ATOM   12685 C CA  . PHE F 6 243 ? 145.359 186.483 261.502 1.00 155.17 ?  243 PHE N CA  1 
ATOM   12686 C C   . PHE F 6 243 ? 145.002 185.229 262.288 1.00 155.17 ?  243 PHE N C   1 
ATOM   12687 O O   . PHE F 6 243 ? 144.036 185.208 263.055 1.00 155.17 ?  243 PHE N O   1 
ATOM   12688 C CB  . PHE F 6 243 ? 146.744 187.010 261.894 1.00 155.17 ?  243 PHE N CB  1 
ATOM   12689 C CG  . PHE F 6 243 ? 146.867 187.405 263.336 1.00 155.17 ?  243 PHE N CG  1 
ATOM   12690 C CD1 . PHE F 6 243 ? 147.263 186.480 264.287 1.00 155.17 ?  243 PHE N CD1 1 
ATOM   12691 C CD2 . PHE F 6 243 ? 146.600 188.702 263.740 1.00 155.17 ?  243 PHE N CD2 1 
ATOM   12692 C CE1 . PHE F 6 243 ? 147.385 186.840 265.613 1.00 155.17 ?  243 PHE N CE1 1 
ATOM   12693 C CE2 . PHE F 6 243 ? 146.719 189.067 265.066 1.00 155.17 ?  243 PHE N CE2 1 
ATOM   12694 C CZ  . PHE F 6 243 ? 147.112 188.134 266.003 1.00 155.17 ?  243 PHE N CZ  1 
ATOM   12695 N N   . GLY F 6 244 ? 145.798 184.180 262.084 1.00 155.38 ?  244 GLY N N   1 
ATOM   12696 C CA  . GLY F 6 244 ? 145.558 182.915 262.744 1.00 155.38 ?  244 GLY N CA  1 
ATOM   12697 C C   . GLY F 6 244 ? 146.823 182.390 263.392 1.00 155.38 ?  244 GLY N C   1 
ATOM   12698 O O   . GLY F 6 244 ? 147.941 182.745 263.013 1.00 155.38 ?  244 GLY N O   1 
ATOM   12699 N N   . SER F 6 245 ? 146.621 181.527 264.383 1.00 160.42 ?  245 SER N N   1 
ATOM   12700 C CA  . SER F 6 245 ? 147.700 180.921 265.144 1.00 160.42 ?  245 SER N CA  1 
ATOM   12701 C C   . SER F 6 245 ? 147.585 179.405 265.090 1.00 160.42 ?  245 SER N C   1 
ATOM   12702 O O   . SER F 6 245 ? 146.485 178.840 265.184 1.00 160.42 ?  245 SER N O   1 
ATOM   12703 C CB  . SER F 6 245 ? 147.688 181.389 266.602 1.00 160.42 ?  245 SER N CB  1 
ATOM   12704 O OG  . SER F 6 245 ? 146.491 181.008 267.251 1.00 160.42 ?  245 SER N OG  1 
ATOM   12705 N N   . VAL F 6 246 ? 148.743 178.759 264.955 1.00 159.32 ?  246 VAL N N   1 
ATOM   12706 C CA  . VAL F 6 246 ? 148.858 177.317 264.790 1.00 159.32 ?  246 VAL N CA  1 
ATOM   12707 C C   . VAL F 6 246 ? 149.924 176.808 265.749 1.00 159.32 ?  246 VAL N C   1 
ATOM   12708 O O   . VAL F 6 246 ? 151.043 177.332 265.773 1.00 159.32 ?  246 VAL N O   1 
ATOM   12709 C CB  . VAL F 6 246 ? 149.224 176.957 263.336 1.00 159.32 ?  246 VAL N CB  1 
ATOM   12710 C CG1 . VAL F 6 246 ? 149.768 175.551 263.252 1.00 159.32 ?  246 VAL N CG1 1 
ATOM   12711 C CG2 . VAL F 6 246 ? 148.017 177.122 262.428 1.00 159.32 ?  246 VAL N CG2 1 
ATOM   12712 N N   . ALA F 6 247 ? 149.588 175.770 266.513 1.00 167.45 ?  247 ALA N N   1 
ATOM   12713 C CA  . ALA F 6 247 ? 150.504 175.218 267.502 1.00 167.45 ?  247 ALA N CA  1 
ATOM   12714 C C   . ALA F 6 247 ? 150.445 173.699 267.454 1.00 167.45 ?  247 ALA N C   1 
ATOM   12715 O O   . ALA F 6 247 ? 149.681 173.106 266.689 1.00 167.45 ?  247 ALA N O   1 
ATOM   12716 C CB  . ALA F 6 247 ? 150.172 175.716 268.912 1.00 167.45 ?  247 ALA N CB  1 
ATOM   12717 N N   . ASP F 6 248 ? 151.274 173.073 268.291 1.00 165.65 ?  248 ASP N N   1 
ATOM   12718 C CA  . ASP F 6 248 ? 151.258 171.624 268.451 1.00 165.65 ?  248 ASP N CA  1 
ATOM   12719 C C   . ASP F 6 248 ? 150.017 171.131 269.178 1.00 165.65 ?  248 ASP N C   1 
ATOM   12720 O O   . ASP F 6 248 ? 149.791 169.917 269.230 1.00 165.65 ?  248 ASP N O   1 
ATOM   12721 C CB  . ASP F 6 248 ? 152.510 171.169 269.204 1.00 165.65 ?  248 ASP N CB  1 
ATOM   12722 C CG  . ASP F 6 248 ? 153.711 171.007 268.295 1.00 165.65 ?  248 ASP N CG  1 
ATOM   12723 O OD1 . ASP F 6 248 ? 153.644 171.457 267.132 1.00 165.65 ?  248 ASP N OD1 1 
ATOM   12724 O OD2 . ASP F 6 248 ? 154.723 170.428 268.743 1.00 165.65 -1 248 ASP N OD2 1 
ATOM   12725 N N   . ASP F 6 249 ? 149.209 172.034 269.735 1.00 167.45 ?  249 ASP N N   1 
ATOM   12726 C CA  . ASP F 6 249 ? 147.975 171.645 270.403 1.00 167.45 ?  249 ASP N CA  1 
ATOM   12727 C C   . ASP F 6 249 ? 146.934 171.085 269.442 1.00 167.45 ?  249 ASP N C   1 
ATOM   12728 O O   . ASP F 6 249 ? 145.836 170.731 269.886 1.00 167.45 ?  249 ASP N O   1 
ATOM   12729 C CB  . ASP F 6 249 ? 147.396 172.853 271.146 1.00 167.45 ?  249 ASP N CB  1 
ATOM   12730 C CG  . ASP F 6 249 ? 146.280 172.475 272.098 1.00 167.45 ?  249 ASP N CG  1 
ATOM   12731 O OD1 . ASP F 6 249 ? 146.192 171.288 272.474 1.00 167.45 ?  249 ASP N OD1 1 
ATOM   12732 O OD2 . ASP F 6 249 ? 145.489 173.368 272.470 1.00 167.45 -1 249 ASP N OD2 1 
ATOM   12733 N N   . GLN F 6 250 ? 147.242 170.996 268.148 1.00 172.81 ?  250 GLN N N   1 
ATOM   12734 C CA  . GLN F 6 250 ? 146.273 170.562 267.148 1.00 172.81 ?  250 GLN N CA  1 
ATOM   12735 C C   . GLN F 6 250 ? 145.107 171.540 267.096 1.00 172.81 ?  250 GLN N C   1 
ATOM   12736 O O   . GLN F 6 250 ? 144.031 171.208 266.589 1.00 172.81 ?  250 GLN N O   1 
ATOM   12737 C CB  . GLN F 6 250 ? 145.770 169.144 267.439 1.00 172.81 ?  250 GLN N CB  1 
ATOM   12738 C CG  . GLN F 6 250 ? 146.826 168.192 267.980 1.00 172.81 ?  250 GLN N CG  1 
ATOM   12739 C CD  . GLN F 6 250 ? 146.728 167.999 269.478 1.00 172.81 ?  250 GLN N CD  1 
ATOM   12740 O OE1 . GLN F 6 250 ? 145.656 167.713 270.010 1.00 172.81 ?  250 GLN N OE1 1 
ATOM   12741 N NE2 . GLN F 6 250 ? 147.850 168.161 270.170 1.00 172.81 ?  250 GLN N NE2 1 
ATOM   12742 N N   . LYS F 6 251 ? 145.318 172.747 267.613 1.00 169.07 ?  251 LYS N N   1 
ATOM   12743 C CA  . LYS F 6 251 ? 144.285 173.770 267.612 1.00 169.07 ?  251 LYS N CA  1 
ATOM   12744 C C   . LYS F 6 251 ? 144.680 174.926 266.706 1.00 169.07 ?  251 LYS N C   1 
ATOM   12745 O O   . LYS F 6 251 ? 145.761 175.505 266.847 1.00 169.07 ?  251 LYS N O   1 
ATOM   12746 C CB  . LYS F 6 251 ? 144.041 174.288 269.030 1.00 169.07 ?  251 LYS N CB  1 
ATOM   12747 C CG  . LYS F 6 251 ? 143.077 173.443 269.842 1.00 169.07 ?  251 LYS N CG  1 
ATOM   12748 C CD  . LYS F 6 251 ? 142.542 174.207 271.041 1.00 169.07 ?  251 LYS N CD  1 
ATOM   12749 C CE  . LYS F 6 251 ? 141.639 173.335 271.896 1.00 169.07 ?  251 LYS N CE  1 
ATOM   12750 N NZ  . LYS F 6 251 ? 141.080 174.084 273.054 1.00 169.07 1  251 LYS N NZ  1 
ATOM   12751 N N   . LEU F 6 252 ? 143.796 175.257 265.772 1.00 158.68 ?  252 LEU N N   1 
ATOM   12752 C CA  . LEU F 6 252 ? 143.917 176.466 264.971 1.00 158.68 ?  252 LEU N CA  1 
ATOM   12753 C C   . LEU F 6 252 ? 143.018 177.529 265.583 1.00 158.68 ?  252 LEU N C   1 
ATOM   12754 O O   . LEU F 6 252 ? 141.833 177.275 265.840 1.00 158.68 ?  252 LEU N O   1 
ATOM   12755 C CB  . LEU F 6 252 ? 143.551 176.205 263.507 1.00 158.68 ?  252 LEU N CB  1 
ATOM   12756 C CG  . LEU F 6 252 ? 142.081 176.252 263.085 1.00 158.68 ?  252 LEU N CG  1 
ATOM   12757 C CD1 . LEU F 6 252 ? 141.969 176.166 261.571 1.00 158.68 ?  252 LEU N CD1 1 
ATOM   12758 C CD2 . LEU F 6 252 ? 141.297 175.130 263.740 1.00 158.68 ?  252 LEU N CD2 1 
ATOM   12759 N N   . MET F 6 253 ? 143.584 178.708 265.835 1.00 162.25 ?  253 MET N N   1 
ATOM   12760 C CA  . MET F 6 253 ? 142.879 179.766 266.542 1.00 162.25 ?  253 MET N CA  1 
ATOM   12761 C C   . MET F 6 253 ? 142.842 181.014 265.672 1.00 162.25 ?  253 MET N C   1 
ATOM   12762 O O   . MET F 6 253 ? 143.842 181.377 265.049 1.00 162.25 ?  253 MET N O   1 
ATOM   12763 C CB  . MET F 6 253 ? 143.555 180.075 267.886 1.00 162.25 ?  253 MET N CB  1 
ATOM   12764 C CG  . MET F 6 253 ? 144.079 178.839 268.611 1.00 162.25 ?  253 MET N CG  1 
ATOM   12765 S SD  . MET F 6 253 ? 145.000 179.182 270.130 1.00 162.25 ?  253 MET N SD  1 
ATOM   12766 C CE  . MET F 6 253 ? 143.805 180.088 271.106 1.00 162.25 ?  253 MET N CE  1 
ATOM   12767 N N   . ILE F 6 254 ? 141.685 181.664 265.628 1.00 158.44 ?  254 ILE N N   1 
ATOM   12768 C CA  . ILE F 6 254 ? 141.493 182.886 264.856 1.00 158.44 ?  254 ILE N CA  1 
ATOM   12769 C C   . ILE F 6 254 ? 141.504 184.059 265.822 1.00 158.44 ?  254 ILE N C   1 
ATOM   12770 O O   . ILE F 6 254 ? 140.659 184.141 266.726 1.00 158.44 ?  254 ILE N O   1 
ATOM   12771 C CB  . ILE F 6 254 ? 140.184 182.844 264.052 1.00 158.44 ?  254 ILE N CB  1 
ATOM   12772 C CG1 . ILE F 6 254 ? 140.088 181.531 263.270 1.00 158.44 ?  254 ILE N CG1 1 
ATOM   12773 C CG2 . ILE F 6 254 ? 140.114 184.030 263.101 1.00 158.44 ?  254 ILE N CG2 1 
ATOM   12774 C CD1 . ILE F 6 254 ? 138.902 181.456 262.333 1.00 158.44 ?  254 ILE N CD1 1 
ATOM   12775 N N   . TRP F 6 255 ? 142.450 184.970 265.616 1.00 158.27 ?  255 TRP N N   1 
ATOM   12776 C CA  . TRP F 6 255 ? 142.716 186.095 266.508 1.00 158.27 ?  255 TRP N CA  1 
ATOM   12777 C C   . TRP F 6 255 ? 142.369 187.390 265.781 1.00 158.27 ?  255 TRP N C   1 
ATOM   12778 O O   . TRP F 6 255 ? 143.099 187.825 264.887 1.00 158.27 ?  255 TRP N O   1 
ATOM   12779 C CB  . TRP F 6 255 ? 144.183 186.090 266.947 1.00 158.27 ?  255 TRP N CB  1 
ATOM   12780 C CG  . TRP F 6 255 ? 144.554 184.955 267.836 1.00 158.27 ?  255 TRP N CG  1 
ATOM   12781 C CD1 . TRP F 6 255 ? 144.994 183.723 267.452 1.00 158.27 ?  255 TRP N CD1 1 
ATOM   12782 C CD2 . TRP F 6 255 ? 144.546 184.951 269.267 1.00 158.27 ?  255 TRP N CD2 1 
ATOM   12783 N NE1 . TRP F 6 255 ? 145.249 182.947 268.555 1.00 158.27 ?  255 TRP N NE1 1 
ATOM   12784 C CE2 . TRP F 6 255 ? 144.982 183.679 269.682 1.00 158.27 ?  255 TRP N CE2 1 
ATOM   12785 C CE3 . TRP F 6 255 ? 144.206 185.899 270.237 1.00 158.27 ?  255 TRP N CE3 1 
ATOM   12786 C CZ2 . TRP F 6 255 ? 145.087 183.329 271.024 1.00 158.27 ?  255 TRP N CZ2 1 
ATOM   12787 C CZ3 . TRP F 6 255 ? 144.310 185.549 271.569 1.00 158.27 ?  255 TRP N CZ3 1 
ATOM   12788 C CH2 . TRP F 6 255 ? 144.747 184.275 271.951 1.00 158.27 ?  255 TRP N CH2 1 
ATOM   12789 N N   . ASP F 6 256 ? 141.254 188.006 266.164 1.00 161.95 ?  256 ASP N N   1 
ATOM   12790 C CA  . ASP F 6 256 ? 140.898 189.317 265.633 1.00 161.95 ?  256 ASP N CA  1 
ATOM   12791 C C   . ASP F 6 256 ? 141.381 190.389 266.600 1.00 161.95 ?  256 ASP N C   1 
ATOM   12792 O O   . ASP F 6 256 ? 140.806 190.569 267.678 1.00 161.95 ?  256 ASP N O   1 
ATOM   12793 C CB  . ASP F 6 256 ? 139.392 189.414 265.414 1.00 161.95 ?  256 ASP N CB  1 
ATOM   12794 C CG  . ASP F 6 256 ? 138.968 190.773 264.890 1.00 161.95 ?  256 ASP N CG  1 
ATOM   12795 O OD1 . ASP F 6 256 ? 139.338 191.113 263.746 1.00 161.95 ?  256 ASP N OD1 1 
ATOM   12796 O OD2 . ASP F 6 256 ? 138.269 191.503 265.623 1.00 161.95 -1 256 ASP N OD2 1 
ATOM   12797 N N   . THR F 6 257 ? 142.435 191.104 266.219 1.00 160.10 ?  257 THR N N   1 
ATOM   12798 C CA  . THR F 6 257 ? 142.998 192.119 267.091 1.00 160.10 ?  257 THR N CA  1 
ATOM   12799 C C   . THR F 6 257 ? 141.996 193.255 267.296 1.00 160.10 ?  257 THR N C   1 
ATOM   12800 O O   . THR F 6 257 ? 140.923 193.295 266.690 1.00 160.10 ?  257 THR N O   1 
ATOM   12801 C CB  . THR F 6 257 ? 144.307 192.656 266.513 1.00 160.10 ?  257 THR N CB  1 
ATOM   12802 O OG1 . THR F 6 257 ? 144.215 192.710 265.083 1.00 160.10 ?  257 THR N OG1 1 
ATOM   12803 C CG2 . THR F 6 257 ? 145.472 191.761 266.914 1.00 160.10 ?  257 THR N CG2 1 
ATOM   12804 N N   . ARG F 6 258 ? 142.366 194.186 268.175 1.00 165.05 ?  258 ARG N N   1 
ATOM   12805 C CA  . ARG F 6 258 ? 141.557 195.312 268.635 1.00 165.05 ?  258 ARG N CA  1 
ATOM   12806 C C   . ARG F 6 258 ? 140.364 194.865 269.469 1.00 165.05 ?  258 ARG N C   1 
ATOM   12807 O O   . ARG F 6 258 ? 139.535 195.705 269.840 1.00 165.05 ?  258 ARG N O   1 
ATOM   12808 C CB  . ARG F 6 258 ? 141.073 196.202 267.477 1.00 165.05 ?  258 ARG N CB  1 
ATOM   12809 C CG  . ARG F 6 258 ? 139.656 195.943 266.967 1.00 165.05 ?  258 ARG N CG  1 
ATOM   12810 C CD  . ARG F 6 258 ? 139.455 196.584 265.598 1.00 165.05 ?  258 ARG N CD  1 
ATOM   12811 N NE  . ARG F 6 258 ? 138.314 196.035 264.877 1.00 165.05 ?  258 ARG N NE  1 
ATOM   12812 C CZ  . ARG F 6 258 ? 138.310 194.858 264.265 1.00 165.05 ?  258 ARG N CZ  1 
ATOM   12813 N NH1 . ARG F 6 258 ? 139.373 194.070 264.275 1.00 165.05 1  258 ARG N NH1 1 
ATOM   12814 N NH2 . ARG F 6 258 ? 137.214 194.464 263.624 1.00 165.05 ?  258 ARG N NH2 1 
ATOM   12815 N N   . SER F 6 259 ? 140.257 193.577 269.797 1.00 171.73 ?  259 SER N N   1 
ATOM   12816 C CA  . SER F 6 259 ? 139.289 193.097 270.772 1.00 171.73 ?  259 SER N CA  1 
ATOM   12817 C C   . SER F 6 259 ? 139.816 193.157 272.200 1.00 171.73 ?  259 SER N C   1 
ATOM   12818 O O   . SER F 6 259 ? 139.024 193.046 273.142 1.00 171.73 ?  259 SER N O   1 
ATOM   12819 C CB  . SER F 6 259 ? 138.876 191.657 270.440 1.00 171.73 ?  259 SER N CB  1 
ATOM   12820 O OG  . SER F 6 259 ? 138.573 191.514 269.063 1.00 171.73 ?  259 SER N OG  1 
ATOM   12821 N N   . ASN F 6 260 ? 141.124 193.340 272.379 1.00 183.61 ?  260 ASN N N   1 
ATOM   12822 C CA  . ASN F 6 260 ? 141.751 193.410 273.700 1.00 183.61 ?  260 ASN N CA  1 
ATOM   12823 C C   . ASN F 6 260 ? 141.459 192.136 274.494 1.00 183.61 ?  260 ASN N C   1 
ATOM   12824 O O   . ASN F 6 260 ? 140.721 192.152 275.483 1.00 183.61 ?  260 ASN N O   1 
ATOM   12825 C CB  . ASN F 6 260 ? 141.300 194.676 274.451 1.00 183.61 ?  260 ASN N CB  1 
ATOM   12826 C CG  . ASN F 6 260 ? 141.567 194.627 275.957 1.00 183.61 ?  260 ASN N CG  1 
ATOM   12827 O OD1 . ASN F 6 260 ? 142.189 193.699 276.474 1.00 183.61 ?  260 ASN N OD1 1 
ATOM   12828 N ND2 . ASN F 6 260 ? 141.087 195.648 276.667 1.00 183.61 ?  260 ASN N ND2 1 
ATOM   12829 N N   . ASN F 6 261 ? 141.990 191.008 274.026 1.00 172.92 ?  261 ASN N N   1 
ATOM   12830 C CA  . ASN F 6 261 ? 141.918 189.735 274.736 1.00 172.92 ?  261 ASN N CA  1 
ATOM   12831 C C   . ASN F 6 261 ? 143.107 188.886 274.307 1.00 172.92 ?  261 ASN N C   1 
ATOM   12832 O O   . ASN F 6 261 ? 143.052 188.210 273.275 1.00 172.92 ?  261 ASN N O   1 
ATOM   12833 C CB  . ASN F 6 261 ? 140.600 189.018 274.449 1.00 172.92 ?  261 ASN N CB  1 
ATOM   12834 C CG  . ASN F 6 261 ? 139.492 189.436 275.397 1.00 172.92 ?  261 ASN N CG  1 
ATOM   12835 O OD1 . ASN F 6 261 ? 138.887 190.494 275.228 1.00 172.92 ?  261 ASN N OD1 1 
ATOM   12836 N ND2 . ASN F 6 261 ? 139.232 188.617 276.409 1.00 172.92 ?  261 ASN N ND2 1 
ATOM   12837 N N   . THR F 6 262 ? 144.175 188.913 275.101 1.00 167.97 ?  262 THR N N   1 
ATOM   12838 C CA  . THR F 6 262 ? 145.371 188.139 274.801 1.00 167.97 ?  262 THR N CA  1 
ATOM   12839 C C   . THR F 6 262 ? 145.241 186.672 275.186 1.00 167.97 ?  262 THR N C   1 
ATOM   12840 O O   . THR F 6 262 ? 146.146 185.887 274.883 1.00 167.97 ?  262 THR N O   1 
ATOM   12841 C CB  . THR F 6 262 ? 146.584 188.743 275.516 1.00 167.97 ?  262 THR N CB  1 
ATOM   12842 O OG1 . THR F 6 262 ? 146.482 188.509 276.927 1.00 167.97 ?  262 THR N OG1 1 
ATOM   12843 C CG2 . THR F 6 262 ? 146.675 190.246 275.254 1.00 167.97 ?  262 THR N CG2 1 
ATOM   12844 N N   . SER F 6 263 ? 144.147 186.288 275.843 1.00 170.07 ?  263 SER N N   1 
ATOM   12845 C CA  . SER F 6 263 ? 143.905 184.909 276.251 1.00 170.07 ?  263 SER N CA  1 
ATOM   12846 C C   . SER F 6 263 ? 142.784 184.252 275.455 1.00 170.07 ?  263 SER N C   1 
ATOM   12847 O O   . SER F 6 263 ? 142.911 183.092 275.051 1.00 170.07 ?  263 SER N O   1 
ATOM   12848 C CB  . SER F 6 263 ? 143.577 184.863 277.748 1.00 170.07 ?  263 SER N CB  1 
ATOM   12849 O OG  . SER F 6 263 ? 142.530 185.764 278.066 1.00 170.07 ?  263 SER N OG  1 
ATOM   12850 N N   . LYS F 6 264 ? 141.688 184.971 275.218 1.00 167.17 ?  264 LYS N N   1 
ATOM   12851 C CA  . LYS F 6 264 ? 140.534 184.428 274.515 1.00 167.17 ?  264 LYS N CA  1 
ATOM   12852 C C   . LYS F 6 264 ? 140.536 184.919 273.075 1.00 167.17 ?  264 LYS N C   1 
ATOM   12853 O O   . LYS F 6 264 ? 140.465 186.137 272.852 1.00 167.17 ?  264 LYS N O   1 
ATOM   12854 C CB  . LYS F 6 264 ? 139.240 184.839 275.213 1.00 167.17 ?  264 LYS N CB  1 
ATOM   12855 N N   . PRO F 6 265 ? 140.616 184.043 272.077 1.00 162.94 ?  265 PRO N N   1 
ATOM   12856 C CA  . PRO F 6 265 ? 140.621 184.489 270.682 1.00 162.94 ?  265 PRO N CA  1 
ATOM   12857 C C   . PRO F 6 265 ? 139.201 184.716 270.173 1.00 162.94 ?  265 PRO N C   1 
ATOM   12858 O O   . PRO F 6 265 ? 138.221 184.600 270.907 1.00 162.94 ?  265 PRO N O   1 
ATOM   12859 C CB  . PRO F 6 265 ? 141.293 183.325 269.955 1.00 162.94 ?  265 PRO N CB  1 
ATOM   12860 C CG  . PRO F 6 265 ? 140.888 182.132 270.742 1.00 162.94 ?  265 PRO N CG  1 
ATOM   12861 C CD  . PRO F 6 265 ? 140.781 182.580 272.177 1.00 162.94 ?  265 PRO N CD  1 
ATOM   12862 N N   . SER F 6 266 ? 139.105 185.056 268.886 1.00 161.28 ?  266 SER N N   1 
ATOM   12863 C CA  . SER F 6 266 ? 137.797 185.116 268.243 1.00 161.28 ?  266 SER N CA  1 
ATOM   12864 C C   . SER F 6 266 ? 137.265 183.718 267.959 1.00 161.28 ?  266 SER N C   1 
ATOM   12865 O O   . SER F 6 266 ? 136.066 183.462 268.113 1.00 161.28 ?  266 SER N O   1 
ATOM   12866 C CB  . SER F 6 266 ? 137.873 185.931 266.951 1.00 161.28 ?  266 SER N CB  1 
ATOM   12867 O OG  . SER F 6 266 ? 138.859 185.417 266.076 1.00 161.28 ?  266 SER N OG  1 
ATOM   12868 N N   . HIS F 6 267 ? 138.138 182.801 267.543 1.00 158.14 ?  267 HIS N N   1 
ATOM   12869 C CA  . HIS F 6 267 ? 137.728 181.422 267.313 1.00 158.14 ?  267 HIS N CA  1 
ATOM   12870 C C   . HIS F 6 267 ? 138.855 180.485 267.717 1.00 158.14 ?  267 HIS N C   1 
ATOM   12871 O O   . HIS F 6 267 ? 140.015 180.886 267.813 1.00 158.14 ?  267 HIS N O   1 
ATOM   12872 C CB  . HIS F 6 267 ? 137.352 181.168 265.847 1.00 158.14 ?  267 HIS N CB  1 
ATOM   12873 C CG  . HIS F 6 267 ? 136.245 182.039 265.341 1.00 158.14 ?  267 HIS N CG  1 
ATOM   12874 N ND1 . HIS F 6 267 ? 136.400 183.391 265.125 1.00 158.14 ?  267 HIS N ND1 1 
ATOM   12875 C CD2 . HIS F 6 267 ? 134.969 181.747 264.996 1.00 158.14 ?  267 HIS N CD2 1 
ATOM   12876 C CE1 . HIS F 6 267 ? 135.265 183.896 264.676 1.00 158.14 ?  267 HIS N CE1 1 
ATOM   12877 N NE2 . HIS F 6 267 ? 134.380 182.919 264.588 1.00 158.14 ?  267 HIS N NE2 1 
ATOM   12878 N N   . SER F 6 268 ? 138.499 179.219 267.931 1.00 160.80 ?  268 SER N N   1 
ATOM   12879 C CA  . SER F 6 268 ? 139.481 178.178 268.210 1.00 160.80 ?  268 SER N CA  1 
ATOM   12880 C C   . SER F 6 268 ? 138.840 176.826 267.945 1.00 160.80 ?  268 SER N C   1 
ATOM   12881 O O   . SER F 6 268 ? 137.778 176.528 268.500 1.00 160.80 ?  268 SER N O   1 
ATOM   12882 C CB  . SER F 6 268 ? 139.983 178.257 269.655 1.00 160.80 ?  268 SER N CB  1 
ATOM   12883 O OG  . SER F 6 268 ? 140.898 179.323 269.816 1.00 160.80 ?  268 SER N OG  1 
ATOM   12884 N N   . VAL F 6 269 ? 139.477 176.015 267.097 1.00 162.31 ?  269 VAL N N   1 
ATOM   12885 C CA  . VAL F 6 269 ? 138.953 174.703 266.740 1.00 162.31 ?  269 VAL N CA  1 
ATOM   12886 C C   . VAL F 6 269 ? 140.108 173.717 266.626 1.00 162.31 ?  269 VAL N C   1 
ATOM   12887 O O   . VAL F 6 269 ? 141.278 174.097 266.572 1.00 162.31 ?  269 VAL N O   1 
ATOM   12888 C CB  . VAL F 6 269 ? 138.144 174.735 265.421 1.00 162.31 ?  269 VAL N CB  1 
ATOM   12889 C CG1 . VAL F 6 269 ? 137.312 173.467 265.267 1.00 162.31 ?  269 VAL N CG1 1 
ATOM   12890 C CG2 . VAL F 6 269 ? 137.252 175.968 265.366 1.00 162.31 ?  269 VAL N CG2 1 
ATOM   12891 N N   . ASP F 6 270 ? 139.762 172.430 266.617 1.00 169.49 ?  270 ASP N N   1 
ATOM   12892 C CA  . ASP F 6 270 ? 140.739 171.373 266.384 1.00 169.49 ?  270 ASP N CA  1 
ATOM   12893 C C   . ASP F 6 270 ? 140.795 171.071 264.891 1.00 169.49 ?  270 ASP N C   1 
ATOM   12894 O O   . ASP F 6 270 ? 139.781 170.698 264.290 1.00 169.49 ?  270 ASP N O   1 
ATOM   12895 C CB  . ASP F 6 270 ? 140.374 170.117 267.172 1.00 169.49 ?  270 ASP N CB  1 
ATOM   12896 C CG  . ASP F 6 270 ? 140.376 170.344 268.670 1.00 169.49 ?  270 ASP N CG  1 
ATOM   12897 O OD1 . ASP F 6 270 ? 140.852 171.409 269.112 1.00 169.49 ?  270 ASP N OD1 1 
ATOM   12898 O OD2 . ASP F 6 270 ? 139.906 169.453 269.409 1.00 169.49 -1 270 ASP N OD2 1 
ATOM   12899 N N   . ALA F 6 271 ? 141.977 171.227 264.293 1.00 160.68 ?  271 ALA N N   1 
ATOM   12900 C CA  . ALA F 6 271 ? 142.107 171.076 262.847 1.00 160.68 ?  271 ALA N CA  1 
ATOM   12901 C C   . ALA F 6 271 ? 142.216 169.609 262.444 1.00 160.68 ?  271 ALA N C   1 
ATOM   12902 O O   . ALA F 6 271 ? 141.368 169.091 261.710 1.00 160.68 ?  271 ALA N O   1 
ATOM   12903 C CB  . ALA F 6 271 ? 143.323 171.860 262.349 1.00 160.68 ?  271 ALA N CB  1 
ATOM   12904 N N   . HIS F 6 272 ? 143.257 168.925 262.914 1.00 163.67 ?  272 HIS N N   1 
ATOM   12905 C CA  . HIS F 6 272 ? 143.505 167.536 262.561 1.00 163.67 ?  272 HIS N CA  1 
ATOM   12906 C C   . HIS F 6 272 ? 143.855 166.741 263.808 1.00 163.67 ?  272 HIS N C   1 
ATOM   12907 O O   . HIS F 6 272 ? 144.027 167.300 264.894 1.00 163.67 ?  272 HIS N O   1 
ATOM   12908 C CB  . HIS F 6 272 ? 144.643 167.399 261.541 1.00 163.67 ?  272 HIS N CB  1 
ATOM   12909 C CG  . HIS F 6 272 ? 144.668 168.481 260.510 1.00 163.67 ?  272 HIS N CG  1 
ATOM   12910 N ND1 . HIS F 6 272 ? 145.472 169.594 260.620 1.00 163.67 ?  272 HIS N ND1 1 
ATOM   12911 C CD2 . HIS F 6 272 ? 143.990 168.619 259.347 1.00 163.67 ?  272 HIS N CD2 1 
ATOM   12912 C CE1 . HIS F 6 272 ? 145.289 170.373 259.569 1.00 163.67 ?  272 HIS N CE1 1 
ATOM   12913 N NE2 . HIS F 6 272 ? 144.394 169.805 258.782 1.00 163.67 ?  272 HIS N NE2 1 
ATOM   12914 N N   . THR F 6 273 ? 143.971 165.425 263.632 1.00 181.58 ?  273 THR N N   1 
ATOM   12915 C CA  . THR F 6 273 ? 144.275 164.519 264.732 1.00 181.58 ?  273 THR N CA  1 
ATOM   12916 C C   . THR F 6 273 ? 145.739 164.558 265.151 1.00 181.58 ?  273 THR N C   1 
ATOM   12917 O O   . THR F 6 273 ? 146.113 163.830 266.077 1.00 181.58 ?  273 THR N O   1 
ATOM   12918 C CB  . THR F 6 273 ? 143.893 163.088 264.349 1.00 181.58 ?  273 THR N CB  1 
ATOM   12919 O OG1 . THR F 6 273 ? 144.851 162.565 263.419 1.00 181.58 ?  273 THR N OG1 1 
ATOM   12920 C CG2 . THR F 6 273 ? 142.503 163.051 263.722 1.00 181.58 ?  273 THR N CG2 1 
ATOM   12921 N N   . ALA F 6 274 ? 146.570 165.373 264.504 1.00 172.67 ?  274 ALA N N   1 
ATOM   12922 C CA  . ALA F 6 274 ? 147.983 165.472 264.836 1.00 172.67 ?  274 ALA N CA  1 
ATOM   12923 C C   . ALA F 6 274 ? 148.366 166.941 264.948 1.00 172.67 ?  274 ALA N C   1 
ATOM   12924 O O   . ALA F 6 274 ? 147.549 167.839 264.730 1.00 172.67 ?  274 ALA N O   1 
ATOM   12925 C CB  . ALA F 6 274 ? 148.858 164.770 263.790 1.00 172.67 ?  274 ALA N CB  1 
ATOM   12926 N N   . GLU F 6 275 ? 149.629 167.178 265.293 1.00 172.33 ?  275 GLU N N   1 
ATOM   12927 C CA  . GLU F 6 275 ? 150.117 168.542 265.439 1.00 172.33 ?  275 GLU N CA  1 
ATOM   12928 C C   . GLU F 6 275 ? 150.161 169.237 264.084 1.00 172.33 ?  275 GLU N C   1 
ATOM   12929 O O   . GLU F 6 275 ? 150.575 168.651 263.080 1.00 172.33 ?  275 GLU N O   1 
ATOM   12930 C CB  . GLU F 6 275 ? 151.505 168.544 266.081 1.00 172.33 ?  275 GLU N CB  1 
ATOM   12931 C CG  . GLU F 6 275 ? 151.553 167.934 267.478 1.00 172.33 ?  275 GLU N CG  1 
ATOM   12932 C CD  . GLU F 6 275 ? 151.575 166.418 267.466 1.00 172.33 ?  275 GLU N CD  1 
ATOM   12933 O OE1 . GLU F 6 275 ? 151.720 165.831 266.373 1.00 172.33 ?  275 GLU N OE1 1 
ATOM   12934 O OE2 . GLU F 6 275 ? 151.445 165.812 268.551 1.00 172.33 -1 275 GLU N OE2 1 
ATOM   12935 N N   . VAL F 6 276 ? 149.737 170.499 264.062 1.00 159.84 ?  276 VAL N N   1 
ATOM   12936 C CA  . VAL F 6 276 ? 149.638 171.282 262.835 1.00 159.84 ?  276 VAL N CA  1 
ATOM   12937 C C   . VAL F 6 276 ? 150.969 171.984 262.609 1.00 159.84 ?  276 VAL N C   1 
ATOM   12938 O O   . VAL F 6 276 ? 151.629 172.409 263.566 1.00 159.84 ?  276 VAL N O   1 
ATOM   12939 C CB  . VAL F 6 276 ? 148.477 172.293 262.919 1.00 159.84 ?  276 VAL N CB  1 
ATOM   12940 C CG1 . VAL F 6 276 ? 148.391 173.145 261.654 1.00 159.84 ?  276 VAL N CG1 1 
ATOM   12941 C CG2 . VAL F 6 276 ? 147.165 171.574 263.164 1.00 159.84 ?  276 VAL N CG2 1 
ATOM   12942 N N   . ASN F 6 277 ? 151.367 172.110 261.344 1.00 150.18 ?  277 ASN N N   1 
ATOM   12943 C CA  . ASN F 6 277 ? 152.678 172.643 260.992 1.00 150.18 ?  277 ASN N CA  1 
ATOM   12944 C C   . ASN F 6 277 ? 152.629 173.901 260.139 1.00 150.18 ?  277 ASN N C   1 
ATOM   12945 O O   . ASN F 6 277 ? 153.377 174.843 260.409 1.00 150.18 ?  277 ASN N O   1 
ATOM   12946 C CB  . ASN F 6 277 ? 153.492 171.574 260.256 1.00 150.18 ?  277 ASN N CB  1 
ATOM   12947 C CG  . ASN F 6 277 ? 153.761 170.358 261.117 1.00 150.18 ?  277 ASN N CG  1 
ATOM   12948 O OD1 . ASN F 6 277 ? 153.992 170.474 262.320 1.00 150.18 ?  277 ASN N OD1 1 
ATOM   12949 N ND2 . ASN F 6 277 ? 153.730 169.180 260.504 1.00 150.18 ?  277 ASN N ND2 1 
ATOM   12950 N N   . CYS F 6 278 ? 151.772 173.959 259.118 1.00 145.76 ?  278 CYS N N   1 
ATOM   12951 C CA  . CYS F 6 278 ? 151.785 175.072 258.179 1.00 145.76 ?  278 CYS N CA  1 
ATOM   12952 C C   . CYS F 6 278 ? 150.365 175.543 257.902 1.00 145.76 ?  278 CYS N C   1 
ATOM   12953 O O   . CYS F 6 278 ? 149.414 174.758 257.929 1.00 145.76 ?  278 CYS N O   1 
ATOM   12954 C CB  . CYS F 6 278 ? 152.469 174.681 256.864 1.00 145.76 ?  278 CYS N CB  1 
ATOM   12955 S SG  . CYS F 6 278 ? 151.886 173.120 256.167 1.00 145.76 ?  278 CYS N SG  1 
ATOM   12956 N N   . LEU F 6 279 ? 150.242 176.837 257.607 1.00 141.35 ?  279 LEU N N   1 
ATOM   12957 C CA  . LEU F 6 279 ? 148.947 177.470 257.387 1.00 141.35 ?  279 LEU N CA  1 
ATOM   12958 C C   . LEU F 6 279 ? 149.128 178.609 256.395 1.00 141.35 ?  279 LEU N C   1 
ATOM   12959 O O   . LEU F 6 279 ? 150.162 179.282 256.412 1.00 141.35 ?  279 LEU N O   1 
ATOM   12960 C CB  . LEU F 6 279 ? 148.370 177.984 258.711 1.00 141.35 ?  279 LEU N CB  1 
ATOM   12961 C CG  . LEU F 6 279 ? 147.121 178.865 258.664 1.00 141.35 ?  279 LEU N CG  1 
ATOM   12962 C CD1 . LEU F 6 279 ? 146.330 178.708 259.948 1.00 141.35 ?  279 LEU N CD1 1 
ATOM   12963 C CD2 . LEU F 6 279 ? 147.476 180.334 258.450 1.00 141.35 ?  279 LEU N CD2 1 
ATOM   12964 N N   . SER F 6 280 ? 148.128 178.828 255.541 1.00 138.92 ?  280 SER N N   1 
ATOM   12965 C CA  . SER F 6 280 ? 148.209 179.889 254.547 1.00 138.92 ?  280 SER N CA  1 
ATOM   12966 C C   . SER F 6 280 ? 146.810 180.291 254.100 1.00 138.92 ?  280 SER N C   1 
ATOM   12967 O O   . SER F 6 280 ? 145.828 179.592 254.367 1.00 138.92 ?  280 SER N O   1 
ATOM   12968 C CB  . SER F 6 280 ? 149.044 179.457 253.336 1.00 138.92 ?  280 SER N CB  1 
ATOM   12969 O OG  . SER F 6 280 ? 148.660 180.172 252.176 1.00 138.92 ?  280 SER N OG  1 
ATOM   12970 N N   . PHE F 6 281 ? 146.735 181.429 253.412 1.00 140.93 ?  281 PHE N N   1 
ATOM   12971 C CA  . PHE F 6 281 ? 145.481 182.004 252.946 1.00 140.93 ?  281 PHE N CA  1 
ATOM   12972 C C   . PHE F 6 281 ? 145.481 182.131 251.428 1.00 140.93 ?  281 PHE N C   1 
ATOM   12973 O O   . PHE F 6 281 ? 146.523 182.358 250.807 1.00 140.93 ?  281 PHE N O   1 
ATOM   12974 C CB  . PHE F 6 281 ? 145.249 183.385 253.563 1.00 140.93 ?  281 PHE N CB  1 
ATOM   12975 C CG  . PHE F 6 281 ? 144.537 183.350 254.881 1.00 140.93 ?  281 PHE N CG  1 
ATOM   12976 C CD1 . PHE F 6 281 ? 145.227 183.570 256.060 1.00 140.93 ?  281 PHE N CD1 1 
ATOM   12977 C CD2 . PHE F 6 281 ? 143.178 183.101 254.940 1.00 140.93 ?  281 PHE N CD2 1 
ATOM   12978 C CE1 . PHE F 6 281 ? 144.574 183.541 257.274 1.00 140.93 ?  281 PHE N CE1 1 
ATOM   12979 C CE2 . PHE F 6 281 ? 142.520 183.070 256.152 1.00 140.93 ?  281 PHE N CE2 1 
ATOM   12980 C CZ  . PHE F 6 281 ? 143.218 183.292 257.320 1.00 140.93 ?  281 PHE N CZ  1 
ATOM   12981 N N   . ASN F 6 282 ? 144.299 181.985 250.837 1.00 142.87 ?  282 ASN N N   1 
ATOM   12982 C CA  . ASN F 6 282 ? 144.158 182.201 249.405 1.00 142.87 ?  282 ASN N CA  1 
ATOM   12983 C C   . ASN F 6 282 ? 144.223 183.698 249.098 1.00 142.87 ?  282 ASN N C   1 
ATOM   12984 O O   . ASN F 6 282 ? 143.527 184.491 249.739 1.00 142.87 ?  282 ASN N O   1 
ATOM   12985 C CB  . ASN F 6 282 ? 142.836 181.624 248.902 1.00 142.87 ?  282 ASN N CB  1 
ATOM   12986 C CG  . ASN F 6 282 ? 142.646 181.818 247.410 1.00 142.87 ?  282 ASN N CG  1 
ATOM   12987 O OD1 . ASN F 6 282 ? 142.355 182.921 246.947 1.00 142.87 ?  282 ASN N OD1 1 
ATOM   12988 N ND2 . ASN F 6 282 ? 142.804 180.742 246.648 1.00 142.87 ?  282 ASN N ND2 1 
ATOM   12989 N N   . PRO F 6 283 ? 145.050 184.122 248.127 1.00 143.85 ?  283 PRO N N   1 
ATOM   12990 C CA  . PRO F 6 283 ? 145.160 185.562 247.845 1.00 143.85 ?  283 PRO N CA  1 
ATOM   12991 C C   . PRO F 6 283 ? 143.908 186.159 247.221 1.00 143.85 ?  283 PRO N C   1 
ATOM   12992 O O   . PRO F 6 283 ? 143.555 187.308 247.508 1.00 143.85 ?  283 PRO N O   1 
ATOM   12993 C CB  . PRO F 6 283 ? 146.350 185.645 246.877 1.00 143.85 ?  283 PRO N CB  1 
ATOM   12994 C CG  . PRO F 6 283 ? 147.024 184.314 246.946 1.00 143.85 ?  283 PRO N CG  1 
ATOM   12995 C CD  . PRO F 6 283 ? 145.950 183.338 247.265 1.00 143.85 ?  283 PRO N CD  1 
ATOM   12996 N N   . TYR F 6 284 ? 143.230 185.393 246.369 1.00 142.62 ?  284 TYR N N   1 
ATOM   12997 C CA  . TYR F 6 284 ? 142.110 185.924 245.600 1.00 142.62 ?  284 TYR N CA  1 
ATOM   12998 C C   . TYR F 6 284 ? 140.791 185.834 246.355 1.00 142.62 ?  284 TYR N C   1 
ATOM   12999 O O   . TYR F 6 284 ? 140.080 186.838 246.474 1.00 142.62 ?  284 TYR N O   1 
ATOM   13000 C CB  . TYR F 6 284 ? 142.004 185.182 244.267 1.00 142.62 ?  284 TYR N CB  1 
ATOM   13001 C CG  . TYR F 6 284 ? 143.311 185.149 243.513 1.00 142.62 ?  284 TYR N CG  1 
ATOM   13002 C CD1 . TYR F 6 284 ? 143.855 183.949 243.084 1.00 142.62 ?  284 TYR N CD1 1 
ATOM   13003 C CD2 . TYR F 6 284 ? 144.008 186.319 243.243 1.00 142.62 ?  284 TYR N CD2 1 
ATOM   13004 C CE1 . TYR F 6 284 ? 145.052 183.914 242.401 1.00 142.62 ?  284 TYR N CE1 1 
ATOM   13005 C CE2 . TYR F 6 284 ? 145.206 186.294 242.560 1.00 142.62 ?  284 TYR N CE2 1 
ATOM   13006 C CZ  . TYR F 6 284 ? 145.723 185.088 242.141 1.00 142.62 ?  284 TYR N CZ  1 
ATOM   13007 O OH  . TYR F 6 284 ? 146.917 185.051 241.460 1.00 142.62 ?  284 TYR N OH  1 
ATOM   13008 N N   . SER F 6 285 ? 140.444 184.657 246.867 1.00 145.40 ?  285 SER N N   1 
ATOM   13009 C CA  . SER F 6 285 ? 139.243 184.535 247.674 1.00 145.40 ?  285 SER N CA  1 
ATOM   13010 C C   . SER F 6 285 ? 139.484 185.120 249.063 1.00 145.40 ?  285 SER N C   1 
ATOM   13011 O O   . SER F 6 285 ? 140.612 185.178 249.560 1.00 145.40 ?  285 SER N O   1 
ATOM   13012 C CB  . SER F 6 285 ? 138.812 183.073 247.781 1.00 145.40 ?  285 SER N CB  1 
ATOM   13013 O OG  . SER F 6 285 ? 137.586 182.958 248.482 1.00 145.40 ?  285 SER N OG  1 
ATOM   13014 N N   . GLU F 6 286 ? 138.396 185.565 249.692 1.00 148.11 ?  286 GLU N N   1 
ATOM   13015 C CA  . GLU F 6 286 ? 138.507 186.221 250.990 1.00 148.11 ?  286 GLU N CA  1 
ATOM   13016 C C   . GLU F 6 286 ? 138.487 185.218 252.136 1.00 148.11 ?  286 GLU N C   1 
ATOM   13017 O O   . GLU F 6 286 ? 139.021 185.497 253.215 1.00 148.11 ?  286 GLU N O   1 
ATOM   13018 C CB  . GLU F 6 286 ? 137.373 187.234 251.158 1.00 148.11 ?  286 GLU N CB  1 
ATOM   13019 C CG  . GLU F 6 286 ? 137.131 187.667 252.596 1.00 148.11 ?  286 GLU N CG  1 
ATOM   13020 C CD  . GLU F 6 286 ? 136.491 189.037 252.692 1.00 148.11 ?  286 GLU N CD  1 
ATOM   13021 O OE1 . GLU F 6 286 ? 135.765 189.422 251.753 1.00 148.11 ?  286 GLU N OE1 1 
ATOM   13022 O OE2 . GLU F 6 286 ? 136.713 189.728 253.708 1.00 148.11 -1 286 GLU N OE2 1 
ATOM   13023 N N   . PHE F 6 287 ? 137.886 184.048 251.923 1.00 144.53 ?  287 PHE N N   1 
ATOM   13024 C CA  . PHE F 6 287 ? 137.573 183.135 253.015 1.00 144.53 ?  287 PHE N CA  1 
ATOM   13025 C C   . PHE F 6 287 ? 138.419 181.872 253.029 1.00 144.53 ?  287 PHE N C   1 
ATOM   13026 O O   . PHE F 6 287 ? 138.609 181.286 254.099 1.00 144.53 ?  287 PHE N O   1 
ATOM   13027 C CB  . PHE F 6 287 ? 136.098 182.728 252.948 1.00 144.53 ?  287 PHE N CB  1 
ATOM   13028 C CG  . PHE F 6 287 ? 135.152 183.890 252.853 1.00 144.53 ?  287 PHE N CG  1 
ATOM   13029 C CD1 . PHE F 6 287 ? 134.911 184.507 251.637 1.00 144.53 ?  287 PHE N CD1 1 
ATOM   13030 C CD2 . PHE F 6 287 ? 134.503 184.366 253.980 1.00 144.53 ?  287 PHE N CD2 1 
ATOM   13031 C CE1 . PHE F 6 287 ? 134.043 185.576 251.548 1.00 144.53 ?  287 PHE N CE1 1 
ATOM   13032 C CE2 . PHE F 6 287 ? 133.633 185.435 253.896 1.00 144.53 ?  287 PHE N CE2 1 
ATOM   13033 C CZ  . PHE F 6 287 ? 133.402 186.040 252.678 1.00 144.53 ?  287 PHE N CZ  1 
ATOM   13034 N N   . ILE F 6 288 ? 138.929 181.431 251.882 1.00 142.72 ?  288 ILE N N   1 
ATOM   13035 C CA  . ILE F 6 288 ? 139.568 180.122 251.809 1.00 142.72 ?  288 ILE N CA  1 
ATOM   13036 C C   . ILE F 6 288 ? 140.863 180.145 252.611 1.00 142.72 ?  288 ILE N C   1 
ATOM   13037 O O   . ILE F 6 288 ? 141.680 181.063 252.479 1.00 142.72 ?  288 ILE N O   1 
ATOM   13038 C CB  . ILE F 6 288 ? 139.822 179.712 250.353 1.00 142.72 ?  288 ILE N CB  1 
ATOM   13039 C CG1 . ILE F 6 288 ? 138.571 179.945 249.498 1.00 142.72 ?  288 ILE N CG1 1 
ATOM   13040 C CG2 . ILE F 6 288 ? 140.242 178.252 250.281 1.00 142.72 ?  288 ILE N CG2 1 
ATOM   13041 C CD1 . ILE F 6 288 ? 137.314 179.300 250.048 1.00 142.72 ?  288 ILE N CD1 1 
ATOM   13042 N N   . LEU F 6 289 ? 141.047 179.131 253.453 1.00 141.79 ?  289 LEU N N   1 
ATOM   13043 C CA  . LEU F 6 289 ? 142.254 178.940 254.243 1.00 141.79 ?  289 LEU N CA  1 
ATOM   13044 C C   . LEU F 6 289 ? 142.741 177.510 254.057 1.00 141.79 ?  289 LEU N C   1 
ATOM   13045 O O   . LEU F 6 289 ? 141.936 176.576 254.045 1.00 141.79 ?  289 LEU N O   1 
ATOM   13046 C CB  . LEU F 6 289 ? 141.979 179.212 255.724 1.00 141.79 ?  289 LEU N CB  1 
ATOM   13047 C CG  . LEU F 6 289 ? 143.108 178.919 256.713 1.00 141.79 ?  289 LEU N CG  1 
ATOM   13048 C CD1 . LEU F 6 289 ? 144.091 180.071 256.754 1.00 141.79 ?  289 LEU N CD1 1 
ATOM   13049 C CD2 . LEU F 6 289 ? 142.539 178.642 258.094 1.00 141.79 ?  289 LEU N CD2 1 
ATOM   13050 N N   . ALA F 6 290 ? 144.054 177.339 253.915 1.00 140.35 ?  290 ALA N N   1 
ATOM   13051 C CA  . ALA F 6 290 ? 144.657 176.026 253.729 1.00 140.35 ?  290 ALA N CA  1 
ATOM   13052 C C   . ALA F 6 290 ? 145.593 175.716 254.889 1.00 140.35 ?  290 ALA N C   1 
ATOM   13053 O O   . ALA F 6 290 ? 146.251 176.613 255.424 1.00 140.35 ?  290 ALA N O   1 
ATOM   13054 C CB  . ALA F 6 290 ? 145.424 175.963 252.407 1.00 140.35 ?  290 ALA N CB  1 
ATOM   13055 N N   . THR F 6 291 ? 145.650 174.441 255.276 1.00 143.95 ?  291 THR N N   1 
ATOM   13056 C CA  . THR F 6 291 ? 146.439 174.007 256.418 1.00 143.95 ?  291 THR N CA  1 
ATOM   13057 C C   . THR F 6 291 ? 147.025 172.623 256.171 1.00 143.95 ?  291 THR N C   1 
ATOM   13058 O O   . THR F 6 291 ? 146.402 171.763 255.538 1.00 143.95 ?  291 THR N O   1 
ATOM   13059 C CB  . THR F 6 291 ? 145.595 173.992 257.704 1.00 143.95 ?  291 THR N CB  1 
ATOM   13060 O OG1 . THR F 6 291 ? 146.434 173.707 258.830 1.00 143.95 ?  291 THR N OG1 1 
ATOM   13061 C CG2 . THR F 6 291 ? 144.474 172.960 257.617 1.00 143.95 ?  291 THR N CG2 1 
ATOM   13062 N N   . GLY F 6 292 ? 148.236 172.423 256.690 1.00 143.01 ?  292 GLY N N   1 
ATOM   13063 C CA  . GLY F 6 292 ? 148.916 171.145 256.625 1.00 143.01 ?  292 GLY N CA  1 
ATOM   13064 C C   . GLY F 6 292 ? 149.524 170.779 257.964 1.00 143.01 ?  292 GLY N C   1 
ATOM   13065 O O   . GLY F 6 292 ? 150.063 171.642 258.665 1.00 143.01 ?  292 GLY N O   1 
ATOM   13066 N N   . SER F 6 293 ? 149.458 169.498 258.323 1.00 153.27 ?  293 SER N N   1 
ATOM   13067 C CA  . SER F 6 293 ? 149.832 169.045 259.653 1.00 153.27 ?  293 SER N CA  1 
ATOM   13068 C C   . SER F 6 293 ? 150.686 167.791 259.544 1.00 153.27 ?  293 SER N C   1 
ATOM   13069 O O   . SER F 6 293 ? 150.916 167.257 258.456 1.00 153.27 ?  293 SER N O   1 
ATOM   13070 C CB  . SER F 6 293 ? 148.593 168.765 260.512 1.00 153.27 ?  293 SER N CB  1 
ATOM   13071 O OG  . SER F 6 293 ? 147.857 167.668 260.000 1.00 153.27 ?  293 SER N OG  1 
ATOM   13072 N N   . ALA F 6 294 ? 151.158 167.323 260.701 1.00 151.36 ?  294 ALA N N   1 
ATOM   13073 C CA  . ALA F 6 294 ? 151.939 166.095 260.760 1.00 151.36 ?  294 ALA N CA  1 
ATOM   13074 C C   . ALA F 6 294 ? 151.104 164.856 260.472 1.00 151.36 ?  294 ALA N C   1 
ATOM   13075 O O   . ALA F 6 294 ? 151.672 163.774 260.293 1.00 151.36 ?  294 ALA N O   1 
ATOM   13076 C CB  . ALA F 6 294 ? 152.598 165.964 262.133 1.00 151.36 ?  294 ALA N CB  1 
ATOM   13077 N N   . ASP F 6 295 ? 149.778 164.985 260.419 1.00 157.95 ?  295 ASP N N   1 
ATOM   13078 C CA  . ASP F 6 295 ? 148.897 163.849 260.176 1.00 157.95 ?  295 ASP N CA  1 
ATOM   13079 C C   . ASP F 6 295 ? 149.000 163.301 258.759 1.00 157.95 ?  295 ASP N C   1 
ATOM   13080 O O   . ASP F 6 295 ? 148.271 162.359 258.434 1.00 157.95 ?  295 ASP N O   1 
ATOM   13081 C CB  . ASP F 6 295 ? 147.447 164.246 260.458 1.00 157.95 ?  295 ASP N CB  1 
ATOM   13082 C CG  . ASP F 6 295 ? 146.544 163.047 260.671 1.00 157.95 ?  295 ASP N CG  1 
ATOM   13083 O OD1 . ASP F 6 295 ? 147.064 161.916 260.768 1.00 157.95 ?  295 ASP N OD1 1 
ATOM   13084 O OD2 . ASP F 6 295 ? 145.311 163.236 260.740 1.00 157.95 -1 295 ASP N OD2 1 
ATOM   13085 N N   . LYS F 6 296 ? 149.876 163.847 257.915 1.00 149.86 ?  296 LYS N N   1 
ATOM   13086 C CA  . LYS F 6 296 ? 149.965 163.441 256.514 1.00 149.86 ?  296 LYS N CA  1 
ATOM   13087 C C   . LYS F 6 296 ? 148.679 163.771 255.762 1.00 149.86 ?  296 LYS N C   1 
ATOM   13088 O O   . LYS F 6 296 ? 148.276 163.049 254.847 1.00 149.86 ?  296 LYS N O   1 
ATOM   13089 C CB  . LYS F 6 296 ? 150.290 161.949 256.385 1.00 149.86 ?  296 LYS N CB  1 
ATOM   13090 C CG  . LYS F 6 296 ? 151.295 161.429 257.408 1.00 149.86 ?  296 LYS N CG  1 
ATOM   13091 C CD  . LYS F 6 296 ? 151.432 159.918 257.334 1.00 149.86 ?  296 LYS N CD  1 
ATOM   13092 C CE  . LYS F 6 296 ? 152.270 159.383 258.485 1.00 149.86 ?  296 LYS N CE  1 
ATOM   13093 N NZ  . LYS F 6 296 ? 152.340 157.896 258.487 1.00 149.86 1  296 LYS N NZ  1 
ATOM   13094 N N   . THR F 6 297 ? 148.026 164.866 256.150 1.00 149.05 ?  297 THR N N   1 
ATOM   13095 C CA  . THR F 6 297 ? 146.777 165.297 255.545 1.00 149.05 ?  297 THR N CA  1 
ATOM   13096 C C   . THR F 6 297 ? 146.818 166.797 255.292 1.00 149.05 ?  297 THR N C   1 
ATOM   13097 O O   . THR F 6 297 ? 147.480 167.548 256.013 1.00 149.05 ?  297 THR N O   1 
ATOM   13098 C CB  . THR F 6 297 ? 145.572 164.965 256.437 1.00 149.05 ?  297 THR N CB  1 
ATOM   13099 O OG1 . THR F 6 297 ? 145.655 165.714 257.656 1.00 149.05 ?  297 THR N OG1 1 
ATOM   13100 C CG2 . THR F 6 297 ? 145.539 163.482 256.760 1.00 149.05 ?  297 THR N CG2 1 
ATOM   13101 N N   . VAL F 6 298 ? 146.100 167.223 254.256 1.00 140.02 ?  298 VAL N N   1 
ATOM   13102 C CA  . VAL F 6 298 ? 145.960 168.631 253.901 1.00 140.02 ?  298 VAL N CA  1 
ATOM   13103 C C   . VAL F 6 298 ? 144.485 168.988 253.985 1.00 140.02 ?  298 VAL N C   1 
ATOM   13104 O O   . VAL F 6 298 ? 143.645 168.323 253.367 1.00 140.02 ?  298 VAL N O   1 
ATOM   13105 C CB  . VAL F 6 298 ? 146.510 168.918 252.493 1.00 140.02 ?  298 VAL N CB  1 
ATOM   13106 C CG1 . VAL F 6 298 ? 146.484 170.412 252.207 1.00 140.02 ?  298 VAL N CG1 1 
ATOM   13107 C CG2 . VAL F 6 298 ? 147.914 168.360 252.346 1.00 140.02 ?  298 VAL N CG2 1 
ATOM   13108 N N   . ALA F 6 299 ? 144.167 170.036 254.743 1.00 143.88 ?  299 ALA N N   1 
ATOM   13109 C CA  . ALA F 6 299 ? 142.787 170.432 254.965 1.00 143.88 ?  299 ALA N CA  1 
ATOM   13110 C C   . ALA F 6 299 ? 142.617 171.904 254.620 1.00 143.88 ?  299 ALA N C   1 
ATOM   13111 O O   . ALA F 6 299 ? 143.586 172.629 254.380 1.00 143.88 ?  299 ALA N O   1 
ATOM   13112 C CB  . ALA F 6 299 ? 142.358 170.167 256.413 1.00 143.88 ?  299 ALA N CB  1 
ATOM   13113 N N   . LEU F 6 300 ? 141.363 172.342 254.596 1.00 141.79 ?  300 LEU N N   1 
ATOM   13114 C CA  . LEU F 6 300 ? 141.044 173.719 254.253 1.00 141.79 ?  300 LEU N CA  1 
ATOM   13115 C C   . LEU F 6 300 ? 139.723 174.087 254.910 1.00 141.79 ?  300 LEU N C   1 
ATOM   13116 O O   . LEU F 6 300 ? 138.938 173.219 255.299 1.00 141.79 ?  300 LEU N O   1 
ATOM   13117 C CB  . LEU F 6 300 ? 140.976 173.926 252.734 1.00 141.79 ?  300 LEU N CB  1 
ATOM   13118 C CG  . LEU F 6 300 ? 139.960 173.093 251.946 1.00 141.79 ?  300 LEU N CG  1 
ATOM   13119 C CD1 . LEU F 6 300 ? 139.931 173.528 250.488 1.00 141.79 ?  300 LEU N CD1 1 
ATOM   13120 C CD2 . LEU F 6 300 ? 140.254 171.603 252.048 1.00 141.79 ?  300 LEU N CD2 1 
ATOM   13121 N N   . TRP F 6 301 ? 139.491 175.391 255.025 1.00 147.20 ?  301 TRP N N   1 
ATOM   13122 C CA  . TRP F 6 301 ? 138.339 175.895 255.756 1.00 147.20 ?  301 TRP N CA  1 
ATOM   13123 C C   . TRP F 6 301 ? 137.923 177.247 255.196 1.00 147.20 ?  301 TRP N C   1 
ATOM   13124 O O   . TRP F 6 301 ? 138.599 177.833 254.346 1.00 147.20 ?  301 TRP N O   1 
ATOM   13125 C CB  . TRP F 6 301 ? 138.642 176.000 257.255 1.00 147.20 ?  301 TRP N CB  1 
ATOM   13126 C CG  . TRP F 6 301 ? 138.318 174.751 258.017 1.00 147.20 ?  301 TRP N CG  1 
ATOM   13127 C CD1 . TRP F 6 301 ? 137.102 174.393 258.521 1.00 147.20 ?  301 TRP N CD1 1 
ATOM   13128 C CD2 . TRP F 6 301 ? 139.222 173.695 258.363 1.00 147.20 ?  301 TRP N CD2 1 
ATOM   13129 N NE1 . TRP F 6 301 ? 137.192 173.180 259.158 1.00 147.20 ?  301 TRP N NE1 1 
ATOM   13130 C CE2 . TRP F 6 301 ? 138.483 172.730 259.076 1.00 147.20 ?  301 TRP N CE2 1 
ATOM   13131 C CE3 . TRP F 6 301 ? 140.584 173.472 258.140 1.00 147.20 ?  301 TRP N CE3 1 
ATOM   13132 C CZ2 . TRP F 6 301 ? 139.059 171.562 259.566 1.00 147.20 ?  301 TRP N CZ2 1 
ATOM   13133 C CZ3 . TRP F 6 301 ? 141.153 172.311 258.628 1.00 147.20 ?  301 TRP N CZ3 1 
ATOM   13134 C CH2 . TRP F 6 301 ? 140.392 171.371 259.332 1.00 147.20 ?  301 TRP N CH2 1 
ATOM   13135 N N   . ASP F 6 302 ? 136.790 177.738 255.699 1.00 144.96 ?  302 ASP N N   1 
ATOM   13136 C CA  . ASP F 6 302 ? 136.198 178.999 255.276 1.00 144.96 ?  302 ASP N CA  1 
ATOM   13137 C C   . ASP F 6 302 ? 135.884 179.829 256.512 1.00 144.96 ?  302 ASP N C   1 
ATOM   13138 O O   . ASP F 6 302 ? 135.447 179.293 257.534 1.00 144.96 ?  302 ASP N O   1 
ATOM   13139 C CB  . ASP F 6 302 ? 134.925 178.743 254.441 1.00 144.96 ?  302 ASP N CB  1 
ATOM   13140 C CG  . ASP F 6 302 ? 134.172 180.019 254.083 1.00 144.96 ?  302 ASP N CG  1 
ATOM   13141 O OD1 . ASP F 6 302 ? 134.284 181.031 254.803 1.00 144.96 ?  302 ASP N OD1 1 
ATOM   13142 O OD2 . ASP F 6 302 ? 133.453 180.006 253.062 1.00 144.96 -1 302 ASP N OD2 1 
ATOM   13143 N N   . LEU F 6 303 ? 136.108 181.142 256.411 1.00 148.93 ?  303 LEU N N   1 
ATOM   13144 C CA  . LEU F 6 303 ? 135.836 182.026 257.540 1.00 148.93 ?  303 LEU N CA  1 
ATOM   13145 C C   . LEU F 6 303 ? 134.360 182.023 257.916 1.00 148.93 ?  303 LEU N C   1 
ATOM   13146 O O   . LEU F 6 303 ? 134.016 182.267 259.078 1.00 148.93 ?  303 LEU N O   1 
ATOM   13147 C CB  . LEU F 6 303 ? 136.292 183.450 257.215 1.00 148.93 ?  303 LEU N CB  1 
ATOM   13148 C CG  . LEU F 6 303 ? 137.741 183.814 257.553 1.00 148.93 ?  303 LEU N CG  1 
ATOM   13149 C CD1 . LEU F 6 303 ? 137.895 184.059 259.046 1.00 148.93 ?  303 LEU N CD1 1 
ATOM   13150 C CD2 . LEU F 6 303 ? 138.710 182.737 257.085 1.00 148.93 ?  303 LEU N CD2 1 
ATOM   13151 N N   . ARG F 6 304 ? 133.475 181.760 256.953 1.00 147.27 ?  304 ARG N N   1 
ATOM   13152 C CA  . ARG F 6 304 ? 132.044 181.741 257.241 1.00 147.27 ?  304 ARG N CA  1 
ATOM   13153 C C   . ARG F 6 304 ? 131.719 180.716 258.321 1.00 147.27 ?  304 ARG N C   1 
ATOM   13154 O O   . ARG F 6 304 ? 131.246 181.068 259.408 1.00 147.27 ?  304 ARG N O   1 
ATOM   13155 C CB  . ARG F 6 304 ? 131.259 181.439 255.963 1.00 147.27 ?  304 ARG N CB  1 
ATOM   13156 C CG  . ARG F 6 304 ? 131.363 182.506 254.884 1.00 147.27 ?  304 ARG N CG  1 
ATOM   13157 C CD  . ARG F 6 304 ? 130.710 182.033 253.594 1.00 147.27 ?  304 ARG N CD  1 
ATOM   13158 N NE  . ARG F 6 304 ? 130.883 182.977 252.495 1.00 147.27 ?  304 ARG N NE  1 
ATOM   13159 C CZ  . ARG F 6 304 ? 131.767 182.847 251.513 1.00 147.27 ?  304 ARG N CZ  1 
ATOM   13160 N NH1 . ARG F 6 304 ? 132.620 181.836 251.474 1.00 147.27 1  304 ARG N NH1 1 
ATOM   13161 N NH2 . ARG F 6 304 ? 131.796 183.757 250.544 1.00 147.27 ?  304 ARG N NH2 1 
ATOM   13162 N N   . ASN F 6 305 ? 131.971 179.440 258.038 1.00 146.47 ?  305 ASN N N   1 
ATOM   13163 C CA  . ASN F 6 305 ? 131.703 178.354 258.972 1.00 146.47 ?  305 ASN N CA  1 
ATOM   13164 C C   . ASN F 6 305 ? 132.946 177.485 259.079 1.00 146.47 ?  305 ASN N C   1 
ATOM   13165 O O   . ASN F 6 305 ? 133.552 177.138 258.060 1.00 146.47 ?  305 ASN N O   1 
ATOM   13166 C CB  . ASN F 6 305 ? 130.503 177.518 258.516 1.00 146.47 ?  305 ASN N CB  1 
ATOM   13167 C CG  . ASN F 6 305 ? 130.186 176.387 259.469 1.00 146.47 ?  305 ASN N CG  1 
ATOM   13168 O OD1 . ASN F 6 305 ? 129.895 176.616 260.643 1.00 146.47 ?  305 ASN N OD1 1 
ATOM   13169 N ND2 . ASN F 6 305 ? 130.240 175.158 258.971 1.00 146.47 ?  305 ASN N ND2 1 
ATOM   13170 N N   . LEU F 6 306 ? 133.320 177.131 260.310 1.00 150.45 ?  306 LEU N N   1 
ATOM   13171 C CA  . LEU F 6 306 ? 134.563 176.419 260.569 1.00 150.45 ?  306 LEU N CA  1 
ATOM   13172 C C   . LEU F 6 306 ? 134.367 174.993 261.062 1.00 150.45 ?  306 LEU N C   1 
ATOM   13173 O O   . LEU F 6 306 ? 135.363 174.295 261.283 1.00 150.45 ?  306 LEU N O   1 
ATOM   13174 C CB  . LEU F 6 306 ? 135.406 177.184 261.600 1.00 150.45 ?  306 LEU N CB  1 
ATOM   13175 C CG  . LEU F 6 306 ? 135.889 178.570 261.172 1.00 150.45 ?  306 LEU N CG  1 
ATOM   13176 C CD1 . LEU F 6 306 ? 135.742 179.567 262.313 1.00 150.45 ?  306 LEU N CD1 1 
ATOM   13177 C CD2 . LEU F 6 306 ? 137.328 178.508 260.689 1.00 150.45 ?  306 LEU N CD2 1 
ATOM   13178 N N   . LYS F 6 307 ? 133.128 174.538 261.241 1.00 147.60 ?  307 LYS N N   1 
ATOM   13179 C CA  . LYS F 6 307 ? 132.892 173.196 261.762 1.00 147.60 ?  307 LYS N CA  1 
ATOM   13180 C C   . LYS F 6 307 ? 132.668 172.204 260.628 1.00 147.60 ?  307 LYS N C   1 
ATOM   13181 O O   . LYS F 6 307 ? 131.936 171.223 260.791 1.00 147.60 ?  307 LYS N O   1 
ATOM   13182 C CB  . LYS F 6 307 ? 131.698 173.186 262.721 1.00 147.60 ?  307 LYS N CB  1 
ATOM   13183 C CG  . LYS F 6 307 ? 130.427 173.803 262.165 1.00 147.60 ?  307 LYS N CG  1 
ATOM   13184 C CD  . LYS F 6 307 ? 129.336 173.857 263.222 1.00 147.60 ?  307 LYS N CD  1 
ATOM   13185 C CE  . LYS F 6 307 ? 128.174 174.730 262.779 1.00 147.60 ?  307 LYS N CE  1 
ATOM   13186 N NZ  . LYS F 6 307 ? 128.489 176.181 262.886 1.00 147.60 1  307 LYS N NZ  1 
ATOM   13187 N N   . LEU F 6 308 ? 133.289 172.449 259.474 1.00 148.23 ?  308 LEU N N   1 
ATOM   13188 C CA  . LEU F 6 308 ? 133.184 171.549 258.324 1.00 148.23 ?  308 LEU N CA  1 
ATOM   13189 C C   . LEU F 6 308 ? 134.552 171.461 257.655 1.00 148.23 ?  308 LEU N C   1 
ATOM   13190 O O   . LEU F 6 308 ? 134.981 172.401 256.981 1.00 148.23 ?  308 LEU N O   1 
ATOM   13191 C CB  . LEU F 6 308 ? 132.123 172.030 257.342 1.00 148.23 ?  308 LEU N CB  1 
ATOM   13192 C CG  . LEU F 6 308 ? 130.676 171.637 257.649 1.00 148.23 ?  308 LEU N CG  1 
ATOM   13193 C CD1 . LEU F 6 308 ? 129.731 172.311 256.670 1.00 148.23 ?  308 LEU N CD1 1 
ATOM   13194 C CD2 . LEU F 6 308 ? 130.499 170.127 257.609 1.00 148.23 ?  308 LEU N CD2 1 
ATOM   13195 N N   . LYS F 6 309 ? 135.230 170.329 257.840 1.00 145.60 ?  309 LYS N N   1 
ATOM   13196 C CA  . LYS F 6 309 ? 136.462 170.062 257.110 1.00 145.60 ?  309 LYS N CA  1 
ATOM   13197 C C   . LYS F 6 309 ? 136.118 169.852 255.642 1.00 145.60 ?  309 LYS N C   1 
ATOM   13198 O O   . LYS F 6 309 ? 135.576 168.808 255.266 1.00 145.60 ?  309 LYS N O   1 
ATOM   13199 C CB  . LYS F 6 309 ? 137.185 168.845 257.691 1.00 145.60 ?  309 LYS N CB  1 
ATOM   13200 C CG  . LYS F 6 309 ? 138.646 168.732 257.281 1.00 145.60 ?  309 LYS N CG  1 
ATOM   13201 C CD  . LYS F 6 309 ? 139.197 167.330 257.512 1.00 145.60 ?  309 LYS N CD  1 
ATOM   13202 C CE  . LYS F 6 309 ? 139.172 166.942 258.985 1.00 145.60 ?  309 LYS N CE  1 
ATOM   13203 N NZ  . LYS F 6 309 ? 139.539 165.514 259.194 1.00 145.60 1  309 LYS N NZ  1 
ATOM   13204 N N   . LEU F 6 310 ? 136.427 170.845 254.807 1.00 144.39 ?  310 LEU N N   1 
ATOM   13205 C CA  . LEU F 6 310 ? 135.887 170.870 253.451 1.00 144.39 ?  310 LEU N CA  1 
ATOM   13206 C C   . LEU F 6 310 ? 136.373 169.693 252.613 1.00 144.39 ?  310 LEU N C   1 
ATOM   13207 O O   . LEU F 6 310 ? 135.569 169.055 251.925 1.00 144.39 ?  310 LEU N O   1 
ATOM   13208 C CB  . LEU F 6 310 ? 136.253 172.189 252.774 1.00 144.39 ?  310 LEU N CB  1 
ATOM   13209 C CG  . LEU F 6 310 ? 135.958 173.449 253.594 1.00 144.39 ?  310 LEU N CG  1 
ATOM   13210 C CD1 . LEU F 6 310 ? 136.377 174.699 252.837 1.00 144.39 ?  310 LEU N CD1 1 
ATOM   13211 C CD2 . LEU F 6 310 ? 134.486 173.515 253.973 1.00 144.39 ?  310 LEU N CD2 1 
ATOM   13212 N N   . HIS F 6 311 ? 137.667 169.391 252.650 1.00 138.78 ?  311 HIS N N   1 
ATOM   13213 C CA  . HIS F 6 311 ? 138.207 168.296 251.854 1.00 138.78 ?  311 HIS N CA  1 
ATOM   13214 C C   . HIS F 6 311 ? 139.572 167.920 252.406 1.00 138.78 ?  311 HIS N C   1 
ATOM   13215 O O   . HIS F 6 311 ? 140.244 168.729 253.052 1.00 138.78 ?  311 HIS N O   1 
ATOM   13216 C CB  . HIS F 6 311 ? 138.309 168.676 250.373 1.00 138.78 ?  311 HIS N CB  1 
ATOM   13217 C CG  . HIS F 6 311 ? 138.716 167.543 249.484 1.00 138.78 ?  311 HIS N CG  1 
ATOM   13218 N ND1 . HIS F 6 311 ? 139.905 167.533 248.787 1.00 138.78 ?  311 HIS N ND1 1 
ATOM   13219 C CD2 . HIS F 6 311 ? 138.091 166.381 249.178 1.00 138.78 ?  311 HIS N CD2 1 
ATOM   13220 C CE1 . HIS F 6 311 ? 139.995 166.414 248.090 1.00 138.78 ?  311 HIS N CE1 1 
ATOM   13221 N NE2 . HIS F 6 311 ? 138.908 165.698 248.310 1.00 138.78 ?  311 HIS N NE2 1 
ATOM   13222 N N   . SER F 6 312 ? 139.973 166.679 252.139 1.00 139.65 ?  312 SER N N   1 
ATOM   13223 C CA  . SER F 6 312 ? 141.243 166.142 252.606 1.00 139.65 ?  312 SER N CA  1 
ATOM   13224 C C   . SER F 6 312 ? 142.002 165.549 251.430 1.00 139.65 ?  312 SER N C   1 
ATOM   13225 O O   . SER F 6 312 ? 141.445 164.754 250.665 1.00 139.65 ?  312 SER N O   1 
ATOM   13226 C CB  . SER F 6 312 ? 141.030 165.075 253.683 1.00 139.65 ?  312 SER N CB  1 
ATOM   13227 O OG  . SER F 6 312 ? 140.758 163.813 253.098 1.00 139.65 ?  312 SER N OG  1 
ATOM   13228 N N   . PHE F 6 313 ? 143.266 165.935 251.290 1.00 141.96 ?  313 PHE N N   1 
ATOM   13229 C CA  . PHE F 6 313 ? 144.159 165.363 250.291 1.00 141.96 ?  313 PHE N CA  1 
ATOM   13230 C C   . PHE F 6 313 ? 145.104 164.389 250.980 1.00 141.96 ?  313 PHE N C   1 
ATOM   13231 O O   . PHE F 6 313 ? 145.794 164.759 251.935 1.00 141.96 ?  313 PHE N O   1 
ATOM   13232 C CB  . PHE F 6 313 ? 144.951 166.456 249.573 1.00 141.96 ?  313 PHE N CB  1 
ATOM   13233 C CG  . PHE F 6 313 ? 144.090 167.509 248.934 1.00 141.96 ?  313 PHE N CG  1 
ATOM   13234 C CD1 . PHE F 6 313 ? 143.490 167.280 247.706 1.00 141.96 ?  313 PHE N CD1 1 
ATOM   13235 C CD2 . PHE F 6 313 ? 143.886 168.728 249.556 1.00 141.96 ?  313 PHE N CD2 1 
ATOM   13236 C CE1 . PHE F 6 313 ? 142.701 168.246 247.114 1.00 141.96 ?  313 PHE N CE1 1 
ATOM   13237 C CE2 . PHE F 6 313 ? 143.097 169.698 248.969 1.00 141.96 ?  313 PHE N CE2 1 
ATOM   13238 C CZ  . PHE F 6 313 ? 142.504 169.456 247.746 1.00 141.96 ?  313 PHE N CZ  1 
ATOM   13239 N N   . GLU F 6 314 ? 145.133 163.139 250.492 1.00 148.33 ?  314 GLU N N   1 
ATOM   13240 C CA  . GLU F 6 314 ? 145.869 162.059 251.142 1.00 148.33 ?  314 GLU N CA  1 
ATOM   13241 C C   . GLU F 6 314 ? 146.814 161.409 250.127 1.00 148.33 ?  314 GLU N C   1 
ATOM   13242 O O   . GLU F 6 314 ? 146.490 160.423 249.466 1.00 148.33 ?  314 GLU N O   1 
ATOM   13243 C CB  . GLU F 6 314 ? 144.916 161.025 251.751 1.00 148.33 ?  314 GLU N CB  1 
ATOM   13244 C CG  . GLU F 6 314 ? 143.735 161.617 252.525 1.00 148.33 ?  314 GLU N CG  1 
ATOM   13245 C CD  . GLU F 6 314 ? 143.926 161.570 254.032 1.00 148.33 ?  314 GLU N CD  1 
ATOM   13246 O OE1 . GLU F 6 314 ? 145.003 161.137 254.492 1.00 148.33 ?  314 GLU N OE1 1 
ATOM   13247 O OE2 . GLU F 6 314 ? 142.993 161.971 254.758 1.00 148.33 -1 314 GLU N OE2 1 
ATOM   13248 N N   . SER F 6 315 ? 148.010 161.981 249.998 1.00 137.00 ?  315 SER N N   1 
ATOM   13249 C CA  . SER F 6 315 ? 149.080 161.364 249.219 1.00 137.00 ?  315 SER N CA  1 
ATOM   13250 C C   . SER F 6 315 ? 150.437 161.379 249.909 1.00 137.00 ?  315 SER N C   1 
ATOM   13251 O O   . SER F 6 315 ? 151.257 160.500 249.623 1.00 137.00 ?  315 SER N O   1 
ATOM   13252 C CB  . SER F 6 315 ? 149.214 162.053 247.855 1.00 137.00 ?  315 SER N CB  1 
ATOM   13253 O OG  . SER F 6 315 ? 150.289 161.504 247.115 1.00 137.00 ?  315 SER N OG  1 
ATOM   13254 N N   . HIS F 6 316 ? 150.710 162.329 250.801 1.00 138.48 ?  316 HIS N N   1 
ATOM   13255 C CA  . HIS F 6 316 ? 151.998 162.380 251.477 1.00 138.48 ?  316 HIS N CA  1 
ATOM   13256 C C   . HIS F 6 316 ? 152.151 161.194 252.420 1.00 138.48 ?  316 HIS N C   1 
ATOM   13257 O O   . HIS F 6 316 ? 151.182 160.737 253.032 1.00 138.48 ?  316 HIS N O   1 
ATOM   13258 C CB  . HIS F 6 316 ? 152.131 163.692 252.253 1.00 138.48 ?  316 HIS N CB  1 
ATOM   13259 C CG  . HIS F 6 316 ? 152.848 164.768 251.500 1.00 138.48 ?  316 HIS N CG  1 
ATOM   13260 N ND1 . HIS F 6 316 ? 154.139 164.623 251.041 1.00 138.48 ?  316 HIS N ND1 1 
ATOM   13261 C CD2 . HIS F 6 316 ? 152.450 166.005 251.120 1.00 138.48 ?  316 HIS N CD2 1 
ATOM   13262 C CE1 . HIS F 6 316 ? 154.508 165.727 250.416 1.00 138.48 ?  316 HIS N CE1 1 
ATOM   13263 N NE2 . HIS F 6 316 ? 153.501 166.581 250.449 1.00 138.48 ?  316 HIS N NE2 1 
ATOM   13264 N N   . LYS F 6 317 ? 153.382 160.696 252.533 1.00 138.56 ?  317 LYS N N   1 
ATOM   13265 C CA  . LYS F 6 317 ? 153.689 159.542 253.367 1.00 138.56 ?  317 LYS N CA  1 
ATOM   13266 C C   . LYS F 6 317 ? 154.405 159.923 254.658 1.00 138.56 ?  317 LYS N C   1 
ATOM   13267 O O   . LYS F 6 317 ? 154.905 159.039 255.359 1.00 138.56 ?  317 LYS N O   1 
ATOM   13268 C CB  . LYS F 6 317 ? 154.531 158.538 252.578 1.00 138.56 ?  317 LYS N CB  1 
ATOM   13269 C CG  . LYS F 6 317 ? 153.838 157.999 251.334 1.00 138.56 ?  317 LYS N CG  1 
ATOM   13270 C CD  . LYS F 6 317 ? 154.809 157.837 250.175 1.00 138.56 ?  317 LYS N CD  1 
ATOM   13271 C CE  . LYS F 6 317 ? 154.076 157.673 248.855 1.00 138.56 ?  317 LYS N CE  1 
ATOM   13272 N NZ  . LYS F 6 317 ? 153.561 158.973 248.338 1.00 138.56 1  317 LYS N NZ  1 
ATOM   13273 N N   . ASP F 6 318 ? 154.469 161.209 254.987 1.00 140.39 ?  318 ASP N N   1 
ATOM   13274 C CA  . ASP F 6 318 ? 155.135 161.665 256.201 1.00 140.39 ?  318 ASP N CA  1 
ATOM   13275 C C   . ASP F 6 318 ? 154.670 163.087 256.502 1.00 140.39 ?  318 ASP N C   1 
ATOM   13276 O O   . ASP F 6 318 ? 153.711 163.585 255.904 1.00 140.39 ?  318 ASP N O   1 
ATOM   13277 C CB  . ASP F 6 318 ? 156.658 161.569 256.055 1.00 140.39 ?  318 ASP N CB  1 
ATOM   13278 C CG  . ASP F 6 318 ? 157.264 160.479 256.924 1.00 140.39 ?  318 ASP N CG  1 
ATOM   13279 O OD1 . ASP F 6 318 ? 156.640 160.097 257.937 1.00 140.39 ?  318 ASP N OD1 1 
ATOM   13280 O OD2 . ASP F 6 318 ? 158.372 160.006 256.597 1.00 140.39 -1 318 ASP N OD2 1 
ATOM   13281 N N   . GLU F 6 319 ? 155.356 163.741 257.439 1.00 151.96 ?  319 GLU N N   1 
ATOM   13282 C CA  . GLU F 6 319 ? 154.954 165.065 257.891 1.00 151.96 ?  319 GLU N CA  1 
ATOM   13283 C C   . GLU F 6 319 ? 154.959 166.061 256.739 1.00 151.96 ?  319 GLU N C   1 
ATOM   13284 O O   . GLU F 6 319 ? 155.712 165.925 255.770 1.00 151.96 ?  319 GLU N O   1 
ATOM   13285 C CB  . GLU F 6 319 ? 155.891 165.552 258.998 1.00 151.96 ?  319 GLU N CB  1 
ATOM   13286 C CG  . GLU F 6 319 ? 155.635 164.923 260.356 1.00 151.96 ?  319 GLU N CG  1 
ATOM   13287 C CD  . GLU F 6 319 ? 155.990 165.850 261.502 1.00 151.96 ?  319 GLU N CD  1 
ATOM   13288 O OE1 . GLU F 6 319 ? 155.482 166.990 261.526 1.00 151.96 ?  319 GLU N OE1 1 
ATOM   13289 O OE2 . GLU F 6 319 ? 156.780 165.439 262.377 1.00 151.96 -1 319 GLU N OE2 1 
ATOM   13290 N N   . ILE F 6 320 ? 154.101 167.071 256.855 1.00 141.71 ?  320 ILE N N   1 
ATOM   13291 C CA  . ILE F 6 320 ? 154.009 168.167 255.897 1.00 141.71 ?  320 ILE N CA  1 
ATOM   13292 C C   . ILE F 6 320 ? 154.367 169.451 256.629 1.00 141.71 ?  320 ILE N C   1 
ATOM   13293 O O   . ILE F 6 320 ? 153.826 169.727 257.707 1.00 141.71 ?  320 ILE N O   1 
ATOM   13294 C CB  . ILE F 6 320 ? 152.604 168.254 255.277 1.00 141.71 ?  320 ILE N CB  1 
ATOM   13295 C CG1 . ILE F 6 320 ? 152.294 166.973 254.499 1.00 141.71 ?  320 ILE N CG1 1 
ATOM   13296 C CG2 . ILE F 6 320 ? 152.494 169.473 254.370 1.00 141.71 ?  320 ILE N CG2 1 
ATOM   13297 C CD1 . ILE F 6 320 ? 150.846 166.843 254.082 1.00 141.71 ?  320 ILE N CD1 1 
ATOM   13298 N N   . PHE F 6 321 ? 155.275 170.236 256.048 1.00 142.88 ?  321 PHE N N   1 
ATOM   13299 C CA  . PHE F 6 321 ? 155.827 171.397 256.729 1.00 142.88 ?  321 PHE N CA  1 
ATOM   13300 C C   . PHE F 6 321 ? 155.606 172.718 256.008 1.00 142.88 ?  321 PHE N C   1 
ATOM   13301 O O   . PHE F 6 321 ? 155.930 173.765 256.580 1.00 142.88 ?  321 PHE N O   1 
ATOM   13302 C CB  . PHE F 6 321 ? 157.339 171.217 256.950 1.00 142.88 ?  321 PHE N CB  1 
ATOM   13303 C CG  . PHE F 6 321 ? 157.694 170.191 257.995 1.00 142.88 ?  321 PHE N CG  1 
ATOM   13304 C CD1 . PHE F 6 321 ? 156.840 169.910 259.049 1.00 142.88 ?  321 PHE N CD1 1 
ATOM   13305 C CD2 . PHE F 6 321 ? 158.896 169.507 257.919 1.00 142.88 ?  321 PHE N CD2 1 
ATOM   13306 C CE1 . PHE F 6 321 ? 157.177 168.968 260.001 1.00 142.88 ?  321 PHE N CE1 1 
ATOM   13307 C CE2 . PHE F 6 321 ? 159.237 168.565 258.869 1.00 142.88 ?  321 PHE N CE2 1 
ATOM   13308 C CZ  . PHE F 6 321 ? 158.377 168.295 259.910 1.00 142.88 ?  321 PHE N CZ  1 
ATOM   13309 N N   . GLN F 6 322 ? 155.078 172.716 254.786 1.00 139.20 ?  322 GLN N N   1 
ATOM   13310 C CA  . GLN F 6 322 ? 154.922 173.969 254.060 1.00 139.20 ?  322 GLN N CA  1 
ATOM   13311 C C   . GLN F 6 322 ? 153.800 173.848 253.039 1.00 139.20 ?  322 GLN N C   1 
ATOM   13312 O O   . GLN F 6 322 ? 153.671 172.824 252.364 1.00 139.20 ?  322 GLN N O   1 
ATOM   13313 C CB  . GLN F 6 322 ? 156.228 174.366 253.362 1.00 139.20 ?  322 GLN N CB  1 
ATOM   13314 C CG  . GLN F 6 322 ? 156.292 175.827 252.939 1.00 139.20 ?  322 GLN N CG  1 
ATOM   13315 C CD  . GLN F 6 322 ? 156.039 176.783 254.088 1.00 139.20 ?  322 GLN N CD  1 
ATOM   13316 O OE1 . GLN F 6 322 ? 156.828 176.862 255.030 1.00 139.20 ?  322 GLN N OE1 1 
ATOM   13317 N NE2 . GLN F 6 322 ? 154.931 177.511 254.020 1.00 139.20 ?  322 GLN N NE2 1 
ATOM   13318 N N   . VAL F 6 323 ? 152.998 174.907 252.938 1.00 138.50 ?  323 VAL N N   1 
ATOM   13319 C CA  . VAL F 6 323 ? 151.949 175.029 251.934 1.00 138.50 ?  323 VAL N CA  1 
ATOM   13320 C C   . VAL F 6 323 ? 151.946 176.465 251.428 1.00 138.50 ?  323 VAL N C   1 
ATOM   13321 O O   . VAL F 6 323 ? 152.102 177.407 252.212 1.00 138.50 ?  323 VAL N O   1 
ATOM   13322 C CB  . VAL F 6 323 ? 150.562 174.651 252.495 1.00 138.50 ?  323 VAL N CB  1 
ATOM   13323 C CG1 . VAL F 6 323 ? 150.481 173.153 252.745 1.00 138.50 ?  323 VAL N CG1 1 
ATOM   13324 C CG2 . VAL F 6 323 ? 150.263 175.436 253.766 1.00 138.50 ?  323 VAL N CG2 1 
ATOM   13325 N N   . GLN F 6 324 ? 151.773 176.632 250.118 1.00 130.12 ?  324 GLN N N   1 
ATOM   13326 C CA  . GLN F 6 324 ? 151.773 177.958 249.512 1.00 130.12 ?  324 GLN N CA  1 
ATOM   13327 C C   . GLN F 6 324 ? 150.769 177.993 248.370 1.00 130.12 ?  324 GLN N C   1 
ATOM   13328 O O   . GLN F 6 324 ? 150.688 177.044 247.585 1.00 130.12 ?  324 GLN N O   1 
ATOM   13329 C CB  . GLN F 6 324 ? 153.169 178.328 249.000 1.00 130.12 ?  324 GLN N CB  1 
ATOM   13330 C CG  . GLN F 6 324 ? 154.154 178.709 250.093 1.00 130.12 ?  324 GLN N CG  1 
ATOM   13331 C CD  . GLN F 6 324 ? 153.839 180.050 250.725 1.00 130.12 ?  324 GLN N CD  1 
ATOM   13332 O OE1 . GLN F 6 324 ? 154.350 181.085 250.299 1.00 130.12 ?  324 GLN N OE1 1 
ATOM   13333 N NE2 . GLN F 6 324 ? 152.993 180.037 251.747 1.00 130.12 ?  324 GLN N NE2 1 
ATOM   13334 N N   . TRP F 6 325 ? 150.011 179.084 248.285 1.00 132.23 ?  325 TRP N N   1 
ATOM   13335 C CA  . TRP F 6 325 ? 149.088 179.281 247.176 1.00 132.23 ?  325 TRP N CA  1 
ATOM   13336 C C   . TRP F 6 325 ? 149.822 179.861 245.976 1.00 132.23 ?  325 TRP N C   1 
ATOM   13337 O O   . TRP F 6 325 ? 150.735 180.679 246.121 1.00 132.23 ?  325 TRP N O   1 
ATOM   13338 C CB  . TRP F 6 325 ? 147.942 180.208 247.582 1.00 132.23 ?  325 TRP N CB  1 
ATOM   13339 C CG  . TRP F 6 325 ? 146.925 179.560 248.472 1.00 132.23 ?  325 TRP N CG  1 
ATOM   13340 C CD1 . TRP F 6 325 ? 146.881 179.603 249.831 1.00 132.23 ?  325 TRP N CD1 1 
ATOM   13341 C CD2 . TRP F 6 325 ? 145.804 178.768 248.060 1.00 132.23 ?  325 TRP N CD2 1 
ATOM   13342 N NE1 . TRP F 6 325 ? 145.803 178.891 250.295 1.00 132.23 ?  325 TRP N NE1 1 
ATOM   13343 C CE2 . TRP F 6 325 ? 145.126 178.367 249.225 1.00 132.23 ?  325 TRP N CE2 1 
ATOM   13344 C CE3 . TRP F 6 325 ? 145.309 178.360 246.818 1.00 132.23 ?  325 TRP N CE3 1 
ATOM   13345 C CZ2 . TRP F 6 325 ? 143.979 177.579 249.187 1.00 132.23 ?  325 TRP N CZ2 1 
ATOM   13346 C CZ3 . TRP F 6 325 ? 144.171 177.578 246.782 1.00 132.23 ?  325 TRP N CZ3 1 
ATOM   13347 C CH2 . TRP F 6 325 ? 143.519 177.196 247.958 1.00 132.23 ?  325 TRP N CH2 1 
ATOM   13348 N N   . SER F 6 326 ? 149.413 179.437 244.788 1.00 136.51 ?  326 SER N N   1 
ATOM   13349 C CA  . SER F 6 326 ? 150.102 179.843 243.574 1.00 136.51 ?  326 SER N CA  1 
ATOM   13350 C C   . SER F 6 326 ? 149.636 181.228 243.133 1.00 136.51 ?  326 SER N C   1 
ATOM   13351 O O   . SER F 6 326 ? 148.429 181.439 242.949 1.00 136.51 ?  326 SER N O   1 
ATOM   13352 C CB  . SER F 6 326 ? 149.845 178.829 242.461 1.00 136.51 ?  326 SER N CB  1 
ATOM   13353 O OG  . SER F 6 326 ? 150.439 179.243 241.243 1.00 136.51 ?  326 SER N OG  1 
ATOM   13354 N N   . PRO F 6 327 ? 150.538 182.192 242.959 1.00 135.61 ?  327 PRO N N   1 
ATOM   13355 C CA  . PRO F 6 327 ? 150.158 183.441 242.293 1.00 135.61 ?  327 PRO N CA  1 
ATOM   13356 C C   . PRO F 6 327 ? 149.965 183.219 240.799 1.00 135.61 ?  327 PRO N C   1 
ATOM   13357 O O   . PRO F 6 327 ? 150.474 182.264 240.209 1.00 135.61 ?  327 PRO N O   1 
ATOM   13358 C CB  . PRO F 6 327 ? 151.333 184.377 242.582 1.00 135.61 ?  327 PRO N CB  1 
ATOM   13359 C CG  . PRO F 6 327 ? 152.488 183.473 242.783 1.00 135.61 ?  327 PRO N CG  1 
ATOM   13360 C CD  . PRO F 6 327 ? 151.943 182.216 243.404 1.00 135.61 ?  327 PRO N CD  1 
ATOM   13361 N N   . HIS F 6 328 ? 149.196 184.122 240.191 1.00 140.27 ?  328 HIS N N   1 
ATOM   13362 C CA  . HIS F 6 328 ? 148.864 184.052 238.771 1.00 140.27 ?  328 HIS N CA  1 
ATOM   13363 C C   . HIS F 6 328 ? 147.880 182.923 238.472 1.00 140.27 ?  328 HIS N C   1 
ATOM   13364 O O   . HIS F 6 328 ? 147.488 182.731 237.316 1.00 140.27 ?  328 HIS N O   1 
ATOM   13365 C CB  . HIS F 6 328 ? 150.127 183.872 237.920 1.00 140.27 ?  328 HIS N CB  1 
ATOM   13366 C CG  . HIS F 6 328 ? 151.238 184.813 238.271 1.00 140.27 ?  328 HIS N CG  1 
ATOM   13367 N ND1 . HIS F 6 328 ? 152.562 184.526 238.017 1.00 140.27 ?  328 HIS N ND1 1 
ATOM   13368 C CD2 . HIS F 6 328 ? 151.224 186.037 238.850 1.00 140.27 ?  328 HIS N CD2 1 
ATOM   13369 C CE1 . HIS F 6 328 ? 153.316 185.531 238.427 1.00 140.27 ?  328 HIS N CE1 1 
ATOM   13370 N NE2 . HIS F 6 328 ? 152.528 186.460 238.936 1.00 140.27 ?  328 HIS N NE2 1 
ATOM   13371 N N   . ASN F 6 329 ? 147.475 182.171 239.494 1.00 138.30 ?  329 ASN N N   1 
ATOM   13372 C CA  . ASN F 6 329 ? 146.515 181.085 239.333 1.00 138.30 ?  329 ASN N CA  1 
ATOM   13373 C C   . ASN F 6 329 ? 145.682 180.978 240.599 1.00 138.30 ?  329 ASN N C   1 
ATOM   13374 O O   . ASN F 6 329 ? 146.217 181.079 241.706 1.00 138.30 ?  329 ASN N O   1 
ATOM   13375 C CB  . ASN F 6 329 ? 147.217 179.754 239.044 1.00 138.30 ?  329 ASN N CB  1 
ATOM   13376 C CG  . ASN F 6 329 ? 148.182 179.845 237.880 1.00 138.30 ?  329 ASN N CG  1 
ATOM   13377 O OD1 . ASN F 6 329 ? 149.318 180.292 238.033 1.00 138.30 ?  329 ASN N OD1 1 
ATOM   13378 N ND2 . ASN F 6 329 ? 147.731 179.423 236.704 1.00 138.30 ?  329 ASN N ND2 1 
ATOM   13379 N N   . GLU F 6 330 ? 144.376 180.764 240.434 1.00 137.68 ?  330 GLU N N   1 
ATOM   13380 C CA  . GLU F 6 330 ? 143.469 180.806 241.575 1.00 137.68 ?  330 GLU N CA  1 
ATOM   13381 C C   . GLU F 6 330 ? 143.224 179.430 242.183 1.00 137.68 ?  330 GLU N C   1 
ATOM   13382 O O   . GLU F 6 330 ? 142.815 179.342 243.345 1.00 137.68 ?  330 GLU N O   1 
ATOM   13383 C CB  . GLU F 6 330 ? 142.138 181.432 241.155 1.00 137.68 ?  330 GLU N CB  1 
ATOM   13384 C CG  . GLU F 6 330 ? 141.125 181.555 242.279 1.00 137.68 ?  330 GLU N CG  1 
ATOM   13385 C CD  . GLU F 6 330 ? 140.020 182.541 241.958 1.00 137.68 ?  330 GLU N CD  1 
ATOM   13386 O OE1 . GLU F 6 330 ? 139.796 182.814 240.760 1.00 137.68 ?  330 GLU N OE1 1 
ATOM   13387 O OE2 . GLU F 6 330 ? 139.374 183.042 242.901 1.00 137.68 -1 330 GLU N OE2 1 
ATOM   13388 N N   . THR F 6 331 ? 143.468 178.358 241.434 1.00 135.44 ?  331 THR N N   1 
ATOM   13389 C CA  . THR F 6 331 ? 143.151 177.003 241.870 1.00 135.44 ?  331 THR N CA  1 
ATOM   13390 C C   . THR F 6 331 ? 144.360 176.082 241.761 1.00 135.44 ?  331 THR N C   1 
ATOM   13391 O O   . THR F 6 331 ? 144.265 174.959 241.263 1.00 135.44 ?  331 THR N O   1 
ATOM   13392 C CB  . THR F 6 331 ? 141.979 176.438 241.071 1.00 135.44 ?  331 THR N CB  1 
ATOM   13393 O OG1 . THR F 6 331 ? 141.750 175.074 241.447 1.00 135.44 ?  331 THR N OG1 1 
ATOM   13394 C CG2 . THR F 6 331 ? 142.260 176.509 239.576 1.00 135.44 ?  331 THR N CG2 1 
ATOM   13395 N N   . ILE F 6 332 ? 145.513 176.545 242.237 1.00 129.51 ?  332 ILE N N   1 
ATOM   13396 C CA  . ILE F 6 332 ? 146.737 175.753 242.258 1.00 129.51 ?  332 ILE N CA  1 
ATOM   13397 C C   . ILE F 6 332 ? 147.381 175.916 243.626 1.00 129.51 ?  332 ILE N C   1 
ATOM   13398 O O   . ILE F 6 332 ? 147.537 177.041 244.113 1.00 129.51 ?  332 ILE N O   1 
ATOM   13399 C CB  . ILE F 6 332 ? 147.711 176.180 241.143 1.00 129.51 ?  332 ILE N CB  1 
ATOM   13400 C CG1 . ILE F 6 332 ? 147.184 175.757 239.766 1.00 129.51 ?  332 ILE N CG1 1 
ATOM   13401 C CG2 . ILE F 6 332 ? 149.089 175.575 241.375 1.00 129.51 ?  332 ILE N CG2 1 
ATOM   13402 C CD1 . ILE F 6 332 ? 146.904 174.270 239.620 1.00 129.51 ?  332 ILE N CD1 1 
ATOM   13403 N N   . LEU F 6 333 ? 147.753 174.797 244.245 1.00 128.33 ?  333 LEU N N   1 
ATOM   13404 C CA  . LEU F 6 333 ? 148.410 174.811 245.543 1.00 128.33 ?  333 LEU N CA  1 
ATOM   13405 C C   . LEU F 6 333 ? 149.474 173.724 245.578 1.00 128.33 ?  333 LEU N C   1 
ATOM   13406 O O   . LEU F 6 333 ? 149.423 172.757 244.812 1.00 128.33 ?  333 LEU N O   1 
ATOM   13407 C CB  . LEU F 6 333 ? 147.396 174.630 246.687 1.00 128.33 ?  333 LEU N CB  1 
ATOM   13408 C CG  . LEU F 6 333 ? 146.688 173.281 246.872 1.00 128.33 ?  333 LEU N CG  1 
ATOM   13409 C CD1 . LEU F 6 333 ? 147.626 172.187 247.359 1.00 128.33 ?  333 LEU N CD1 1 
ATOM   13410 C CD2 . LEU F 6 333 ? 145.520 173.435 247.833 1.00 128.33 ?  333 LEU N CD2 1 
ATOM   13411 N N   . ALA F 6 334 ? 150.442 173.897 246.476 1.00 128.40 ?  334 ALA N N   1 
ATOM   13412 C CA  . ALA F 6 334 ? 151.585 173.003 246.591 1.00 128.40 ?  334 ALA N CA  1 
ATOM   13413 C C   . ALA F 6 334 ? 151.778 172.578 248.040 1.00 128.40 ?  334 ALA N C   1 
ATOM   13414 O O   . ALA F 6 334 ? 151.413 173.306 248.968 1.00 128.40 ?  334 ALA N O   1 
ATOM   13415 C CB  . ALA F 6 334 ? 152.860 173.674 246.074 1.00 128.40 ?  334 ALA N CB  1 
ATOM   13416 N N   . SER F 6 335 ? 152.356 171.393 248.221 1.00 131.31 ?  335 SER N N   1 
ATOM   13417 C CA  . SER F 6 335 ? 152.603 170.811 249.534 1.00 131.31 ?  335 SER N CA  1 
ATOM   13418 C C   . SER F 6 335 ? 154.005 170.221 249.566 1.00 131.31 ?  335 SER N C   1 
ATOM   13419 O O   . SER F 6 335 ? 154.444 169.601 248.591 1.00 131.31 ?  335 SER N O   1 
ATOM   13420 C CB  . SER F 6 335 ? 151.567 169.730 249.858 1.00 131.31 ?  335 SER N CB  1 
ATOM   13421 O OG  . SER F 6 335 ? 151.980 168.468 249.365 1.00 131.31 ?  335 SER N OG  1 
ATOM   13422 N N   . SER F 6 336 ? 154.698 170.408 250.689 1.00 133.69 ?  336 SER N N   1 
ATOM   13423 C CA  . SER F 6 336 ? 156.060 169.928 250.872 1.00 133.69 ?  336 SER N CA  1 
ATOM   13424 C C   . SER F 6 336 ? 156.191 169.257 252.230 1.00 133.69 ?  336 SER N C   1 
ATOM   13425 O O   . SER F 6 336 ? 155.574 169.689 253.208 1.00 133.69 ?  336 SER N O   1 
ATOM   13426 C CB  . SER F 6 336 ? 157.071 171.075 250.765 1.00 133.69 ?  336 SER N CB  1 
ATOM   13427 O OG  . SER F 6 336 ? 158.291 170.737 251.400 1.00 133.69 ?  336 SER N OG  1 
ATOM   13428 N N   . GLY F 6 337 ? 157.005 168.214 252.289 1.00 136.44 ?  337 GLY N N   1 
ATOM   13429 C CA  . GLY F 6 337 ? 157.191 167.478 253.517 1.00 136.44 ?  337 GLY N CA  1 
ATOM   13430 C C   . GLY F 6 337 ? 158.550 166.820 253.582 1.00 136.44 ?  337 GLY N C   1 
ATOM   13431 O O   . GLY F 6 337 ? 159.457 167.144 252.813 1.00 136.44 ?  337 GLY N O   1 
ATOM   13432 N N   . THR F 6 338 ? 158.682 165.883 254.518 1.00 139.33 ?  338 THR N N   1 
ATOM   13433 C CA  . THR F 6 338 ? 159.924 165.153 254.729 1.00 139.33 ?  338 THR N CA  1 
ATOM   13434 C C   . THR F 6 338 ? 160.013 163.886 253.889 1.00 139.33 ?  338 THR N C   1 
ATOM   13435 O O   . THR F 6 338 ? 160.976 163.128 254.036 1.00 139.33 ?  338 THR N O   1 
ATOM   13436 C CB  . THR F 6 338 ? 160.078 164.785 256.208 1.00 139.33 ?  338 THR N CB  1 
ATOM   13437 O OG1 . THR F 6 338 ? 158.939 164.029 256.637 1.00 139.33 ?  338 THR N OG1 1 
ATOM   13438 C CG2 . THR F 6 338 ? 160.199 166.035 257.064 1.00 139.33 ?  338 THR N CG2 1 
ATOM   13439 N N   . ASP F 6 339 ? 159.038 163.640 253.019 1.00 136.12 ?  339 ASP N N   1 
ATOM   13440 C CA  . ASP F 6 339 ? 159.000 162.441 252.195 1.00 136.12 ?  339 ASP N CA  1 
ATOM   13441 C C   . ASP F 6 339 ? 159.950 162.516 251.003 1.00 136.12 ?  339 ASP N C   1 
ATOM   13442 O O   . ASP F 6 339 ? 159.944 161.612 250.161 1.00 136.12 ?  339 ASP N O   1 
ATOM   13443 C CB  . ASP F 6 339 ? 157.565 162.205 251.711 1.00 136.12 ?  339 ASP N CB  1 
ATOM   13444 C CG  . ASP F 6 339 ? 157.408 160.910 250.938 1.00 136.12 ?  339 ASP N CG  1 
ATOM   13445 O OD1 . ASP F 6 339 ? 158.265 160.015 251.089 1.00 136.12 ?  339 ASP N OD1 1 
ATOM   13446 O OD2 . ASP F 6 339 ? 156.427 160.791 250.176 1.00 136.12 -1 339 ASP N OD2 1 
ATOM   13447 N N   . ARG F 6 340 ? 160.775 163.559 250.914 1.00 129.89 ?  340 ARG N N   1 
ATOM   13448 C CA  . ARG F 6 340 ? 161.627 163.775 249.746 1.00 129.89 ?  340 ARG N CA  1 
ATOM   13449 C C   . ARG F 6 340 ? 160.778 163.901 248.484 1.00 129.89 ?  340 ARG N C   1 
ATOM   13450 O O   . ARG F 6 340 ? 161.167 163.461 247.401 1.00 129.89 ?  340 ARG N O   1 
ATOM   13451 C CB  . ARG F 6 340 ? 162.662 162.656 249.597 1.00 129.89 ?  340 ARG N CB  1 
ATOM   13452 C CG  . ARG F 6 340 ? 163.259 162.168 250.912 1.00 129.89 ?  340 ARG N CG  1 
ATOM   13453 C CD  . ARG F 6 340 ? 164.228 161.017 250.694 1.00 129.89 ?  340 ARG N CD  1 
ATOM   13454 N NE  . ARG F 6 340 ? 163.547 159.732 250.592 1.00 129.89 ?  340 ARG N NE  1 
ATOM   13455 C CZ  . ARG F 6 340 ? 163.246 159.120 249.454 1.00 129.89 ?  340 ARG N CZ  1 
ATOM   13456 N NH1 . ARG F 6 340 ? 163.532 159.658 248.279 1.00 129.89 1  340 ARG N NH1 1 
ATOM   13457 N NH2 . ARG F 6 340 ? 162.639 157.938 249.495 1.00 129.89 ?  340 ARG N NH2 1 
ATOM   13458 N N   . ARG F 6 341 ? 159.601 164.505 248.633 1.00 124.19 ?  341 ARG N N   1 
ATOM   13459 C CA  . ARG F 6 341 ? 158.670 164.691 247.532 1.00 124.19 ?  341 ARG N CA  1 
ATOM   13460 C C   . ARG F 6 341 ? 157.956 166.023 247.708 1.00 124.19 ?  341 ARG N C   1 
ATOM   13461 O O   . ARG F 6 341 ? 157.872 166.568 248.811 1.00 124.19 ?  341 ARG N O   1 
ATOM   13462 C CB  . ARG F 6 341 ? 157.639 163.556 247.460 1.00 124.19 ?  341 ARG N CB  1 
ATOM   13463 C CG  . ARG F 6 341 ? 158.217 162.192 247.119 1.00 124.19 ?  341 ARG N CG  1 
ATOM   13464 C CD  . ARG F 6 341 ? 158.554 162.076 245.644 1.00 124.19 ?  341 ARG N CD  1 
ATOM   13465 N NE  . ARG F 6 341 ? 158.672 160.685 245.223 1.00 124.19 ?  341 ARG N NE  1 
ATOM   13466 C CZ  . ARG F 6 341 ? 159.759 159.941 245.380 1.00 124.19 ?  341 ARG N CZ  1 
ATOM   13467 N NH1 . ARG F 6 341 ? 160.850 160.421 245.954 1.00 124.19 1  341 ARG N NH1 1 
ATOM   13468 N NH2 . ARG F 6 341 ? 159.750 158.683 244.951 1.00 124.19 ?  341 ARG N NH2 1 
ATOM   13469 N N   . LEU F 6 342 ? 157.441 166.543 246.597 1.00 122.86 ?  342 LEU N N   1 
ATOM   13470 C CA  . LEU F 6 342 ? 156.646 167.762 246.588 1.00 122.86 ?  342 LEU N CA  1 
ATOM   13471 C C   . LEU F 6 342 ? 155.425 167.520 245.718 1.00 122.86 ?  342 LEU N C   1 
ATOM   13472 O O   . LEU F 6 342 ? 155.539 166.934 244.641 1.00 122.86 ?  342 LEU N O   1 
ATOM   13473 C CB  . LEU F 6 342 ? 157.455 168.950 246.054 1.00 122.86 ?  342 LEU N CB  1 
ATOM   13474 C CG  . LEU F 6 342 ? 156.983 170.341 246.474 1.00 122.86 ?  342 LEU N CG  1 
ATOM   13475 C CD1 . LEU F 6 342 ? 158.169 171.275 246.632 1.00 122.86 ?  342 LEU N CD1 1 
ATOM   13476 C CD2 . LEU F 6 342 ? 155.996 170.895 245.463 1.00 122.86 ?  342 LEU N CD2 1 
ATOM   13477 N N   . ASN F 6 343 ? 154.260 167.961 246.180 1.00 126.31 ?  343 ASN N N   1 
ATOM   13478 C CA  . ASN F 6 343 ? 153.015 167.726 245.465 1.00 126.31 ?  343 ASN N CA  1 
ATOM   13479 C C   . ASN F 6 343 ? 152.407 169.046 245.012 1.00 126.31 ?  343 ASN N C   1 
ATOM   13480 O O   . ASN F 6 343 ? 152.537 170.070 245.685 1.00 126.31 ?  343 ASN N O   1 
ATOM   13481 C CB  . ASN F 6 343 ? 152.008 166.967 246.337 1.00 126.31 ?  343 ASN N CB  1 
ATOM   13482 C CG  . ASN F 6 343 ? 152.621 165.760 247.020 1.00 126.31 ?  343 ASN N CG  1 
ATOM   13483 O OD1 . ASN F 6 343 ? 152.265 165.427 248.150 1.00 126.31 ?  343 ASN N OD1 1 
ATOM   13484 N ND2 . ASN F 6 343 ? 153.537 165.088 246.331 1.00 126.31 ?  343 ASN N ND2 1 
ATOM   13485 N N   . VAL F 6 344 ? 151.750 169.009 243.856 1.00 122.49 ?  344 VAL N N   1 
ATOM   13486 C CA  . VAL F 6 344 ? 150.978 170.129 243.337 1.00 122.49 ?  344 VAL N CA  1 
ATOM   13487 C C   . VAL F 6 344 ? 149.586 169.609 243.018 1.00 122.49 ?  344 VAL N C   1 
ATOM   13488 O O   . VAL F 6 344 ? 149.443 168.644 242.257 1.00 122.49 ?  344 VAL N O   1 
ATOM   13489 C CB  . VAL F 6 344 ? 151.632 170.750 242.087 1.00 122.49 ?  344 VAL N CB  1 
ATOM   13490 C CG1 . VAL F 6 344 ? 150.611 171.534 241.281 1.00 122.49 ?  344 VAL N CG1 1 
ATOM   13491 C CG2 . VAL F 6 344 ? 152.801 171.637 242.484 1.00 122.49 ?  344 VAL N CG2 1 
ATOM   13492 N N   . TRP F 6 345 ? 148.569 170.251 243.591 1.00 127.55 ?  345 TRP N N   1 
ATOM   13493 C CA  . TRP F 6 345 ? 147.198 169.766 243.546 1.00 127.55 ?  345 TRP N CA  1 
ATOM   13494 C C   . TRP F 6 345 ? 146.339 170.695 242.701 1.00 127.55 ?  345 TRP N C   1 
ATOM   13495 O O   . TRP F 6 345 ? 146.723 171.826 242.392 1.00 127.55 ?  345 TRP N O   1 
ATOM   13496 C CB  . TRP F 6 345 ? 146.604 169.656 244.956 1.00 127.55 ?  345 TRP N CB  1 
ATOM   13497 C CG  . TRP F 6 345 ? 147.355 168.726 245.854 1.00 127.55 ?  345 TRP N CG  1 
ATOM   13498 C CD1 . TRP F 6 345 ? 148.423 169.033 246.645 1.00 127.55 ?  345 TRP N CD1 1 
ATOM   13499 C CD2 . TRP F 6 345 ? 147.086 167.337 246.066 1.00 127.55 ?  345 TRP N CD2 1 
ATOM   13500 N NE1 . TRP F 6 345 ? 148.840 167.920 247.330 1.00 127.55 ?  345 TRP N NE1 1 
ATOM   13501 C CE2 . TRP F 6 345 ? 148.034 166.865 246.993 1.00 127.55 ?  345 TRP N CE2 1 
ATOM   13502 C CE3 . TRP F 6 345 ? 146.135 166.446 245.560 1.00 127.55 ?  345 TRP N CE3 1 
ATOM   13503 C CZ2 . TRP F 6 345 ? 148.061 165.541 247.423 1.00 127.55 ?  345 TRP N CZ2 1 
ATOM   13504 C CZ3 . TRP F 6 345 ? 146.163 165.133 245.990 1.00 127.55 ?  345 TRP N CZ3 1 
ATOM   13505 C CH2 . TRP F 6 345 ? 147.120 164.693 246.911 1.00 127.55 ?  345 TRP N CH2 1 
ATOM   13506 N N   . ASP F 6 346 ? 145.157 170.199 242.337 1.00 138.41 ?  346 ASP N N   1 
ATOM   13507 C CA  . ASP F 6 346 ? 144.194 170.953 241.538 1.00 138.41 ?  346 ASP N CA  1 
ATOM   13508 C C   . ASP F 6 346 ? 142.834 170.847 242.214 1.00 138.41 ?  346 ASP N C   1 
ATOM   13509 O O   . ASP F 6 346 ? 142.345 169.738 242.453 1.00 138.41 ?  346 ASP N O   1 
ATOM   13510 C CB  . ASP F 6 346 ? 144.132 170.426 240.105 1.00 138.41 ?  346 ASP N CB  1 
ATOM   13511 C CG  . ASP F 6 346 ? 143.312 171.313 239.191 1.00 138.41 ?  346 ASP N CG  1 
ATOM   13512 O OD1 . ASP F 6 346 ? 142.594 172.197 239.701 1.00 138.41 ?  346 ASP N OD1 1 
ATOM   13513 O OD2 . ASP F 6 346 ? 143.385 171.123 237.958 1.00 138.41 -1 346 ASP N OD2 1 
ATOM   13514 N N   . LEU F 6 347 ? 142.223 171.994 242.518 1.00 141.52 ?  347 LEU N N   1 
ATOM   13515 C CA  . LEU F 6 347 ? 140.937 172.005 243.205 1.00 141.52 ?  347 LEU N CA  1 
ATOM   13516 C C   . LEU F 6 347 ? 139.753 171.893 242.255 1.00 141.52 ?  347 LEU N C   1 
ATOM   13517 O O   . LEU F 6 347 ? 138.642 171.608 242.715 1.00 141.52 ?  347 LEU N O   1 
ATOM   13518 C CB  . LEU F 6 347 ? 140.788 173.282 244.036 1.00 141.52 ?  347 LEU N CB  1 
ATOM   13519 C CG  . LEU F 6 347 ? 141.759 173.496 245.200 1.00 141.52 ?  347 LEU N CG  1 
ATOM   13520 C CD1 . LEU F 6 347 ? 143.188 173.690 244.713 1.00 141.52 ?  347 LEU N CD1 1 
ATOM   13521 C CD2 . LEU F 6 347 ? 141.315 174.684 246.038 1.00 141.52 ?  347 LEU N CD2 1 
ATOM   13522 N N   . SER F 6 348 ? 139.953 172.111 240.956 1.00 148.03 ?  348 SER N N   1 
ATOM   13523 C CA  . SER F 6 348 ? 138.832 172.095 240.024 1.00 148.03 ?  348 SER N CA  1 
ATOM   13524 C C   . SER F 6 348 ? 138.473 170.685 239.573 1.00 148.03 ?  348 SER N C   1 
ATOM   13525 O O   . SER F 6 348 ? 137.396 170.480 239.004 1.00 148.03 ?  348 SER N O   1 
ATOM   13526 C CB  . SER F 6 348 ? 139.152 172.967 238.810 1.00 148.03 ?  348 SER N CB  1 
ATOM   13527 O OG  . SER F 6 348 ? 140.206 172.410 238.047 1.00 148.03 ?  348 SER N OG  1 
ATOM   13528 N N   . LYS F 6 349 ? 139.347 169.711 239.813 1.00 140.11 ?  349 LYS N N   1 
ATOM   13529 C CA  . LYS F 6 349 ? 139.140 168.343 239.360 1.00 140.11 ?  349 LYS N CA  1 
ATOM   13530 C C   . LYS F 6 349 ? 138.662 167.414 240.469 1.00 140.11 ?  349 LYS N C   1 
ATOM   13531 O O   . LYS F 6 349 ? 138.817 166.195 240.346 1.00 140.11 ?  349 LYS N O   1 
ATOM   13532 C CB  . LYS F 6 349 ? 140.433 167.798 238.749 1.00 140.11 ?  349 LYS N CB  1 
ATOM   13533 C CG  . LYS F 6 349 ? 141.059 168.721 237.718 1.00 140.11 ?  349 LYS N CG  1 
ATOM   13534 C CD  . LYS F 6 349 ? 142.318 168.119 237.123 1.00 140.11 ?  349 LYS N CD  1 
ATOM   13535 C CE  . LYS F 6 349 ? 142.677 168.781 235.805 1.00 140.11 ?  349 LYS N CE  1 
ATOM   13536 N NZ  . LYS F 6 349 ? 143.927 168.221 235.225 1.00 140.11 1  349 LYS N NZ  1 
ATOM   13537 N N   . ILE F 6 350 ? 138.083 167.956 241.538 1.00 142.87 ?  350 ILE N N   1 
ATOM   13538 C CA  . ILE F 6 350 ? 137.662 167.150 242.679 1.00 142.87 ?  350 ILE N CA  1 
ATOM   13539 C C   . ILE F 6 350 ? 136.599 166.152 242.241 1.00 142.87 ?  350 ILE N C   1 
ATOM   13540 O O   . ILE F 6 350 ? 135.573 166.530 241.664 1.00 142.87 ?  350 ILE N O   1 
ATOM   13541 C CB  . ILE F 6 350 ? 137.139 168.040 243.821 1.00 142.87 ?  350 ILE N CB  1 
ATOM   13542 C CG1 . ILE F 6 350 ? 138.245 168.975 244.314 1.00 142.87 ?  350 ILE N CG1 1 
ATOM   13543 C CG2 . ILE F 6 350 ? 136.621 167.182 244.969 1.00 142.87 ?  350 ILE N CG2 1 
ATOM   13544 C CD1 . ILE F 6 350 ? 137.750 170.090 245.208 1.00 142.87 ?  350 ILE N CD1 1 
ATOM   13545 N N   . GLY F 6 351 ? 136.840 164.871 242.512 1.00 148.19 ?  351 GLY N N   1 
ATOM   13546 C CA  . GLY F 6 351 ? 135.839 163.852 242.271 1.00 148.19 ?  351 GLY N CA  1 
ATOM   13547 C C   . GLY F 6 351 ? 135.525 163.589 240.817 1.00 148.19 ?  351 GLY N C   1 
ATOM   13548 O O   . GLY F 6 351 ? 134.488 162.992 240.519 1.00 148.19 ?  351 GLY N O   1 
ATOM   13549 N N   . GLU F 6 352 ? 136.387 164.015 239.899 1.00 143.35 ?  352 GLU N N   1 
ATOM   13550 C CA  . GLU F 6 352 ? 136.137 163.778 238.484 1.00 143.35 ?  352 GLU N CA  1 
ATOM   13551 C C   . GLU F 6 352 ? 136.342 162.306 238.151 1.00 143.35 ?  352 GLU N C   1 
ATOM   13552 O O   . GLU F 6 352 ? 137.358 161.708 238.517 1.00 143.35 ?  352 GLU N O   1 
ATOM   13553 C CB  . GLU F 6 352 ? 137.058 164.650 237.633 1.00 143.35 ?  352 GLU N CB  1 
ATOM   13554 C CG  . GLU F 6 352 ? 136.614 166.101 237.538 1.00 143.35 ?  352 GLU N CG  1 
ATOM   13555 C CD  . GLU F 6 352 ? 137.420 166.897 236.531 1.00 143.35 ?  352 GLU N CD  1 
ATOM   13556 O OE1 . GLU F 6 352 ? 136.808 167.587 235.689 1.00 143.35 ?  352 GLU N OE1 1 
ATOM   13557 O OE2 . GLU F 6 352 ? 138.666 166.833 236.580 1.00 143.35 -1 352 GLU N OE2 1 
ATOM   13558 N N   . GLU F 6 353 ? 135.371 161.721 237.453 1.00 139.33 ?  353 GLU N N   1 
ATOM   13559 C CA  . GLU F 6 353 ? 135.475 160.324 237.054 1.00 139.33 ?  353 GLU N CA  1 
ATOM   13560 C C   . GLU F 6 353 ? 136.659 160.135 236.115 1.00 139.33 ?  353 GLU N C   1 
ATOM   13561 O O   . GLU F 6 353 ? 136.916 160.972 235.244 1.00 139.33 ?  353 GLU N O   1 
ATOM   13562 C CB  . GLU F 6 353 ? 134.182 159.870 236.378 1.00 139.33 ?  353 GLU N CB  1 
ATOM   13563 N N   . GLN F 6 354 ? 137.382 159.032 236.292 1.00 140.34 ?  354 GLN N N   1 
ATOM   13564 C CA  . GLN F 6 354 ? 138.587 158.762 235.524 1.00 140.34 ?  354 GLN N CA  1 
ATOM   13565 C C   . GLN F 6 354 ? 138.697 157.270 235.239 1.00 140.34 ?  354 GLN N C   1 
ATOM   13566 O O   . GLN F 6 354 ? 138.086 156.437 235.914 1.00 140.34 ?  354 GLN N O   1 
ATOM   13567 C CB  . GLN F 6 354 ? 139.836 159.259 236.264 1.00 140.34 ?  354 GLN N CB  1 
ATOM   13568 C CG  . GLN F 6 354 ? 140.083 158.579 237.600 1.00 140.34 ?  354 GLN N CG  1 
ATOM   13569 C CD  . GLN F 6 354 ? 141.079 159.332 238.460 1.00 140.34 ?  354 GLN N CD  1 
ATOM   13570 O OE1 . GLN F 6 354 ? 141.682 160.310 238.020 1.00 140.34 ?  354 GLN N OE1 1 
ATOM   13571 N NE2 . GLN F 6 354 ? 141.257 158.877 239.694 1.00 140.34 ?  354 GLN N NE2 1 
ATOM   13572 N N   . SER F 6 355 ? 139.495 156.944 234.220 1.00 140.91 ?  355 SER N N   1 
ATOM   13573 C CA  . SER F 6 355 ? 139.652 155.564 233.795 1.00 140.91 ?  355 SER N CA  1 
ATOM   13574 C C   . SER F 6 355 ? 140.371 154.754 234.873 1.00 140.91 ?  355 SER N C   1 
ATOM   13575 O O   . SER F 6 355 ? 141.101 155.309 235.698 1.00 140.91 ?  355 SER N O   1 
ATOM   13576 C CB  . SER F 6 355 ? 140.433 155.504 232.483 1.00 140.91 ?  355 SER N CB  1 
ATOM   13577 O OG  . SER F 6 355 ? 141.820 155.688 232.710 1.00 140.91 ?  355 SER N OG  1 
ATOM   13578 N N   . PRO F 6 356 ? 140.176 153.430 234.886 1.00 140.67 ?  356 PRO N N   1 
ATOM   13579 C CA  . PRO F 6 356 ? 140.815 152.620 235.939 1.00 140.67 ?  356 PRO N CA  1 
ATOM   13580 C C   . PRO F 6 356 ? 142.325 152.769 235.983 1.00 140.67 ?  356 PRO N C   1 
ATOM   13581 O O   . PRO F 6 356 ? 142.907 152.810 237.075 1.00 140.67 ?  356 PRO N O   1 
ATOM   13582 C CB  . PRO F 6 356 ? 140.391 151.187 235.582 1.00 140.67 ?  356 PRO N CB  1 
ATOM   13583 C CG  . PRO F 6 356 ? 139.981 151.242 234.147 1.00 140.67 ?  356 PRO N CG  1 
ATOM   13584 C CD  . PRO F 6 356 ? 139.399 152.601 233.951 1.00 140.67 ?  356 PRO N CD  1 
ATOM   13585 N N   . GLU F 6 357 ? 142.983 152.850 234.825 1.00 138.09 ?  357 GLU N N   1 
ATOM   13586 C CA  . GLU F 6 357 ? 144.421 153.092 234.820 1.00 138.09 ?  357 GLU N CA  1 
ATOM   13587 C C   . GLU F 6 357 ? 144.747 154.482 235.347 1.00 138.09 ?  357 GLU N C   1 
ATOM   13588 O O   . GLU F 6 357 ? 145.718 154.653 236.094 1.00 138.09 ?  357 GLU N O   1 
ATOM   13589 C CB  . GLU F 6 357 ? 144.977 152.904 233.410 1.00 138.09 ?  357 GLU N CB  1 
ATOM   13590 C CG  . GLU F 6 357 ? 144.906 151.469 232.919 1.00 138.09 ?  357 GLU N CG  1 
ATOM   13591 C CD  . GLU F 6 357 ? 145.657 151.259 231.622 1.00 138.09 ?  357 GLU N CD  1 
ATOM   13592 O OE1 . GLU F 6 357 ? 145.656 152.180 230.779 1.00 138.09 ?  357 GLU N OE1 1 
ATOM   13593 O OE2 . GLU F 6 357 ? 146.247 150.173 231.446 1.00 138.09 -1 357 GLU N OE2 1 
ATOM   13594 N N   . ASP F 6 358 ? 143.944 155.482 234.982 1.00 140.46 ?  358 ASP N N   1 
ATOM   13595 C CA  . ASP F 6 358 ? 144.114 156.805 235.567 1.00 140.46 ?  358 ASP N CA  1 
ATOM   13596 C C   . ASP F 6 358 ? 143.921 156.759 237.076 1.00 140.46 ?  358 ASP N C   1 
ATOM   13597 O O   . ASP F 6 358 ? 144.649 157.424 237.822 1.00 140.46 ?  358 ASP N O   1 
ATOM   13598 C CB  . ASP F 6 358 ? 143.130 157.786 234.934 1.00 140.46 ?  358 ASP N CB  1 
ATOM   13599 C CG  . ASP F 6 358 ? 143.608 159.221 235.010 1.00 140.46 ?  358 ASP N CG  1 
ATOM   13600 O OD1 . ASP F 6 358 ? 143.128 160.049 234.209 1.00 140.46 ?  358 ASP N OD1 1 
ATOM   13601 O OD2 . ASP F 6 358 ? 144.466 159.519 235.868 1.00 140.46 -1 358 ASP N OD2 1 
ATOM   13602 N N   . ALA F 6 359 ? 142.943 155.980 237.543 1.00 141.19 ?  359 ALA N N   1 
ATOM   13603 C CA  . ALA F 6 359 ? 142.708 155.872 238.979 1.00 141.19 ?  359 ALA N CA  1 
ATOM   13604 C C   . ALA F 6 359 ? 143.903 155.252 239.690 1.00 141.19 ?  359 ALA N C   1 
ATOM   13605 O O   . ALA F 6 359 ? 144.396 155.805 240.681 1.00 141.19 ?  359 ALA N O   1 
ATOM   13606 C CB  . ALA F 6 359 ? 141.445 155.055 239.242 1.00 141.19 ?  359 ALA N CB  1 
ATOM   13607 N N   . GLU F 6 360 ? 144.388 154.108 239.201 1.00 147.55 ?  360 GLU N N   1 
ATOM   13608 C CA  . GLU F 6 360 ? 145.550 153.485 239.823 1.00 147.55 ?  360 GLU N CA  1 
ATOM   13609 C C   . GLU F 6 360 ? 146.784 154.369 239.720 1.00 147.55 ?  360 GLU N C   1 
ATOM   13610 O O   . GLU F 6 360 ? 147.691 154.244 240.549 1.00 147.55 ?  360 GLU N O   1 
ATOM   13611 C CB  . GLU F 6 360 ? 145.823 152.114 239.197 1.00 147.55 ?  360 GLU N CB  1 
ATOM   13612 C CG  . GLU F 6 360 ? 146.557 152.148 237.868 1.00 147.55 ?  360 GLU N CG  1 
ATOM   13613 C CD  . GLU F 6 360 ? 146.663 150.776 237.230 1.00 147.55 ?  360 GLU N CD  1 
ATOM   13614 O OE1 . GLU F 6 360 ? 145.625 150.090 237.118 1.00 147.55 ?  360 GLU N OE1 1 
ATOM   13615 O OE2 . GLU F 6 360 ? 147.783 150.383 236.842 1.00 147.55 -1 360 GLU N OE2 1 
ATOM   13616 N N   . ASP F 6 361 ? 146.839 155.255 238.724 1.00 143.18 ?  361 ASP N N   1 
ATOM   13617 C CA  . ASP F 6 361 ? 147.895 156.260 238.694 1.00 143.18 ?  361 ASP N CA  1 
ATOM   13618 C C   . ASP F 6 361 ? 147.788 157.189 239.897 1.00 143.18 ?  361 ASP N C   1 
ATOM   13619 O O   . ASP F 6 361 ? 148.798 157.550 240.512 1.00 143.18 ?  361 ASP N O   1 
ATOM   13620 C CB  . ASP F 6 361 ? 147.823 157.052 237.387 1.00 143.18 ?  361 ASP N CB  1 
ATOM   13621 C CG  . ASP F 6 361 ? 149.106 157.803 237.090 1.00 143.18 ?  361 ASP N CG  1 
ATOM   13622 O OD1 . ASP F 6 361 ? 149.338 158.855 237.722 1.00 143.18 ?  361 ASP N OD1 1 
ATOM   13623 O OD2 . ASP F 6 361 ? 149.879 157.344 236.222 1.00 143.18 -1 361 ASP N OD2 1 
ATOM   13624 N N   . GLY F 6 362 ? 146.565 157.585 240.249 1.00 139.09 ?  362 GLY N N   1 
ATOM   13625 C CA  . GLY F 6 362 ? 146.333 158.434 241.393 1.00 139.09 ?  362 GLY N CA  1 
ATOM   13626 C C   . GLY F 6 362 ? 144.977 159.109 241.339 1.00 139.09 ?  362 GLY N C   1 
ATOM   13627 O O   . GLY F 6 362 ? 144.228 158.974 240.366 1.00 139.09 ?  362 GLY N O   1 
ATOM   13628 N N   . PRO F 6 363 ? 144.632 159.849 242.389 1.00 136.26 ?  363 PRO N N   1 
ATOM   13629 C CA  . PRO F 6 363 ? 143.348 160.560 242.412 1.00 136.26 ?  363 PRO N CA  1 
ATOM   13630 C C   . PRO F 6 363 ? 143.319 161.667 241.375 1.00 136.26 ?  363 PRO N C   1 
ATOM   13631 O O   . PRO F 6 363 ? 144.369 162.223 241.019 1.00 136.26 ?  363 PRO N O   1 
ATOM   13632 C CB  . PRO F 6 363 ? 143.279 161.123 243.839 1.00 136.26 ?  363 PRO N CB  1 
ATOM   13633 C CG  . PRO F 6 363 ? 144.696 161.208 244.283 1.00 136.26 ?  363 PRO N CG  1 
ATOM   13634 C CD  . PRO F 6 363 ? 145.408 160.065 243.622 1.00 136.26 ?  363 PRO N CD  1 
ATOM   13635 N N   . PRO F 6 364 ? 142.135 162.021 240.865 1.00 139.44 ?  364 PRO N N   1 
ATOM   13636 C CA  . PRO F 6 364 ? 142.091 163.032 239.797 1.00 139.44 ?  364 PRO N CA  1 
ATOM   13637 C C   . PRO F 6 364 ? 142.565 164.403 240.243 1.00 139.44 ?  364 PRO N C   1 
ATOM   13638 O O   . PRO F 6 364 ? 143.175 165.128 239.448 1.00 139.44 ?  364 PRO N O   1 
ATOM   13639 C CB  . PRO F 6 364 ? 140.612 163.041 239.392 1.00 139.44 ?  364 PRO N CB  1 
ATOM   13640 C CG  . PRO F 6 364 ? 139.884 162.622 240.618 1.00 139.44 ?  364 PRO N CG  1 
ATOM   13641 C CD  . PRO F 6 364 ? 140.793 161.687 241.372 1.00 139.44 ?  364 PRO N CD  1 
ATOM   13642 N N   . GLU F 6 365 ? 142.308 164.781 241.495 1.00 136.57 ?  365 GLU N N   1 
ATOM   13643 C CA  . GLU F 6 365 ? 142.640 166.121 241.963 1.00 136.57 ?  365 GLU N CA  1 
ATOM   13644 C C   . GLU F 6 365 ? 144.135 166.338 242.149 1.00 136.57 ?  365 GLU N C   1 
ATOM   13645 O O   . GLU F 6 365 ? 144.556 167.483 242.344 1.00 136.57 ?  365 GLU N O   1 
ATOM   13646 C CB  . GLU F 6 365 ? 141.915 166.411 243.279 1.00 136.57 ?  365 GLU N CB  1 
ATOM   13647 C CG  . GLU F 6 365 ? 142.169 165.387 244.371 1.00 136.57 ?  365 GLU N CG  1 
ATOM   13648 C CD  . GLU F 6 365 ? 140.985 164.468 244.590 1.00 136.57 ?  365 GLU N CD  1 
ATOM   13649 O OE1 . GLU F 6 365 ? 140.325 164.099 243.595 1.00 136.57 ?  365 GLU N OE1 1 
ATOM   13650 O OE2 . GLU F 6 365 ? 140.710 164.116 245.756 1.00 136.57 -1 365 GLU N OE2 1 
ATOM   13651 N N   . LEU F 6 366 ? 144.943 165.281 242.098 1.00 129.67 ?  366 LEU N N   1 
ATOM   13652 C CA  . LEU F 6 366 ? 146.391 165.422 242.184 1.00 129.67 ?  366 LEU N CA  1 
ATOM   13653 C C   . LEU F 6 366 ? 146.931 165.778 240.805 1.00 129.67 ?  366 LEU N C   1 
ATOM   13654 O O   . LEU F 6 366 ? 146.623 165.099 239.820 1.00 129.67 ?  366 LEU N O   1 
ATOM   13655 C CB  . LEU F 6 366 ? 147.022 164.131 242.700 1.00 129.67 ?  366 LEU N CB  1 
ATOM   13656 C CG  . LEU F 6 366 ? 148.550 164.081 242.720 1.00 129.67 ?  366 LEU N CG  1 
ATOM   13657 C CD1 . LEU F 6 366 ? 149.105 165.091 243.711 1.00 129.67 ?  366 LEU N CD1 1 
ATOM   13658 C CD2 . LEU F 6 366 ? 149.026 162.681 243.063 1.00 129.67 ?  366 LEU N CD2 1 
ATOM   13659 N N   . LEU F 6 367 ? 147.737 166.838 240.732 1.00 126.99 ?  367 LEU N N   1 
ATOM   13660 C CA  . LEU F 6 367 ? 148.179 167.353 239.441 1.00 126.99 ?  367 LEU N CA  1 
ATOM   13661 C C   . LEU F 6 367 ? 149.601 166.916 239.097 1.00 126.99 ?  367 LEU N C   1 
ATOM   13662 O O   . LEU F 6 367 ? 149.839 166.397 238.003 1.00 126.99 ?  367 LEU N O   1 
ATOM   13663 C CB  . LEU F 6 367 ? 148.070 168.882 239.428 1.00 126.99 ?  367 LEU N CB  1 
ATOM   13664 C CG  . LEU F 6 367 ? 148.789 169.628 238.302 1.00 126.99 ?  367 LEU N CG  1 
ATOM   13665 C CD1 . LEU F 6 367 ? 148.382 169.073 236.948 1.00 126.99 ?  367 LEU N CD1 1 
ATOM   13666 C CD2 . LEU F 6 367 ? 148.490 171.118 238.375 1.00 126.99 ?  367 LEU N CD2 1 
ATOM   13667 N N   . PHE F 6 368 ? 150.554 167.105 240.010 1.00 124.36 ?  368 PHE N N   1 
ATOM   13668 C CA  . PHE F 6 368 ? 151.946 166.802 239.696 1.00 124.36 ?  368 PHE N CA  1 
ATOM   13669 C C   . PHE F 6 368 ? 152.712 166.463 240.966 1.00 124.36 ?  368 PHE N C   1 
ATOM   13670 O O   . PHE F 6 368 ? 152.307 166.821 242.074 1.00 124.36 ?  368 PHE N O   1 
ATOM   13671 C CB  . PHE F 6 368 ? 152.622 167.978 238.978 1.00 124.36 ?  368 PHE N CB  1 
ATOM   13672 C CG  . PHE F 6 368 ? 153.814 167.585 238.143 1.00 124.36 ?  368 PHE N CG  1 
ATOM   13673 C CD1 . PHE F 6 368 ? 153.732 166.549 237.226 1.00 124.36 ?  368 PHE N CD1 1 
ATOM   13674 C CD2 . PHE F 6 368 ? 155.019 168.254 238.280 1.00 124.36 ?  368 PHE N CD2 1 
ATOM   13675 C CE1 . PHE F 6 368 ? 154.826 166.193 236.461 1.00 124.36 ?  368 PHE N CE1 1 
ATOM   13676 C CE2 . PHE F 6 368 ? 156.115 167.901 237.517 1.00 124.36 ?  368 PHE N CE2 1 
ATOM   13677 C CZ  . PHE F 6 368 ? 156.018 166.869 236.608 1.00 124.36 ?  368 PHE N CZ  1 
ATOM   13678 N N   . ILE F 6 369 ? 153.837 165.770 240.789 1.00 122.48 ?  369 ILE N N   1 
ATOM   13679 C CA  . ILE F 6 369 ? 154.747 165.449 241.883 1.00 122.48 ?  369 ILE N CA  1 
ATOM   13680 C C   . ILE F 6 369 ? 156.174 165.704 241.413 1.00 122.48 ?  369 ILE N C   1 
ATOM   13681 O O   . ILE F 6 369 ? 156.585 165.202 240.360 1.00 122.48 ?  369 ILE N O   1 
ATOM   13682 C CB  . ILE F 6 369 ? 154.593 163.995 242.361 1.00 122.48 ?  369 ILE N CB  1 
ATOM   13683 C CG1 . ILE F 6 369 ? 155.428 163.763 243.624 1.00 122.48 ?  369 ILE N CG1 1 
ATOM   13684 C CG2 . ILE F 6 369 ? 155.022 163.029 241.273 1.00 122.48 ?  369 ILE N CG2 1 
ATOM   13685 C CD1 . ILE F 6 369 ? 154.898 162.656 244.511 1.00 122.48 ?  369 ILE N CD1 1 
ATOM   13686 N N   . HIS F 6 370 ? 156.919 166.485 242.188 1.00 122.77 ?  370 HIS N N   1 
ATOM   13687 C CA  . HIS F 6 370 ? 158.340 166.677 241.938 1.00 122.77 ?  370 HIS N CA  1 
ATOM   13688 C C   . HIS F 6 370 ? 159.121 165.462 242.422 1.00 122.77 ?  370 HIS N C   1 
ATOM   13689 O O   . HIS F 6 370 ? 158.786 164.857 243.444 1.00 122.77 ?  370 HIS N O   1 
ATOM   13690 C CB  . HIS F 6 370 ? 158.832 167.935 242.651 1.00 122.77 ?  370 HIS N CB  1 
ATOM   13691 C CG  . HIS F 6 370 ? 160.292 168.205 242.468 1.00 122.77 ?  370 HIS N CG  1 
ATOM   13692 N ND1 . HIS F 6 370 ? 160.862 168.401 241.229 1.00 122.77 ?  370 HIS N ND1 1 
ATOM   13693 C CD2 . HIS F 6 370 ? 161.299 168.311 243.366 1.00 122.77 ?  370 HIS N CD2 1 
ATOM   13694 C CE1 . HIS F 6 370 ? 162.158 168.618 241.372 1.00 122.77 ?  370 HIS N CE1 1 
ATOM   13695 N NE2 . HIS F 6 370 ? 162.449 168.568 242.659 1.00 122.77 ?  370 HIS N NE2 1 
ATOM   13696 N N   . GLY F 6 371 ? 160.168 165.104 241.683 1.00 118.96 ?  371 GLY N N   1 
ATOM   13697 C CA  . GLY F 6 371 ? 160.966 163.942 242.025 1.00 118.96 ?  371 GLY N CA  1 
ATOM   13698 C C   . GLY F 6 371 ? 162.458 164.203 242.003 1.00 118.96 ?  371 GLY N C   1 
ATOM   13699 O O   . GLY F 6 371 ? 163.253 163.276 241.820 1.00 118.96 ?  371 GLY N O   1 
ATOM   13700 N N   . GLY F 6 372 ? 162.852 165.459 242.192 1.00 126.48 ?  372 GLY N N   1 
ATOM   13701 C CA  . GLY F 6 372 ? 164.249 165.835 242.105 1.00 126.48 ?  372 GLY N CA  1 
ATOM   13702 C C   . GLY F 6 372 ? 165.050 165.570 243.363 1.00 126.48 ?  372 GLY N C   1 
ATOM   13703 O O   . GLY F 6 372 ? 166.027 164.815 243.336 1.00 126.48 ?  372 GLY N O   1 
ATOM   13704 N N   . HIS F 6 373 ? 164.648 166.183 244.473 1.00 125.63 ?  373 HIS N N   1 
ATOM   13705 C CA  . HIS F 6 373 ? 165.438 166.110 245.692 1.00 125.63 ?  373 HIS N CA  1 
ATOM   13706 C C   . HIS F 6 373 ? 165.543 164.673 246.189 1.00 125.63 ?  373 HIS N C   1 
ATOM   13707 O O   . HIS F 6 373 ? 164.618 163.869 246.042 1.00 125.63 ?  373 HIS N O   1 
ATOM   13708 C CB  . HIS F 6 373 ? 164.823 166.993 246.778 1.00 125.63 ?  373 HIS N CB  1 
ATOM   13709 C CG  . HIS F 6 373 ? 165.138 168.447 246.623 1.00 125.63 ?  373 HIS N CG  1 
ATOM   13710 N ND1 . HIS F 6 373 ? 166.395 168.963 246.851 1.00 125.63 ?  373 HIS N ND1 1 
ATOM   13711 C CD2 . HIS F 6 373 ? 164.360 169.496 246.268 1.00 125.63 ?  373 HIS N CD2 1 
ATOM   13712 C CE1 . HIS F 6 373 ? 166.378 170.267 246.641 1.00 125.63 ?  373 HIS N CE1 1 
ATOM   13713 N NE2 . HIS F 6 373 ? 165.155 170.616 246.286 1.00 125.63 ?  373 HIS N NE2 1 
ATOM   13714 N N   . THR F 6 374 ? 166.696 164.353 246.781 1.00 129.06 ?  374 THR N N   1 
ATOM   13715 C CA  . THR F 6 374 ? 166.951 163.040 247.365 1.00 129.06 ?  374 THR N CA  1 
ATOM   13716 C C   . THR F 6 374 ? 167.026 163.104 248.887 1.00 129.06 ?  374 THR N C   1 
ATOM   13717 O O   . THR F 6 374 ? 167.670 162.255 249.512 1.00 129.06 ?  374 THR N O   1 
ATOM   13718 C CB  . THR F 6 374 ? 168.241 162.442 246.799 1.00 129.06 ?  374 THR N CB  1 
ATOM   13719 O OG1 . THR F 6 374 ? 169.278 163.431 246.819 1.00 129.06 ?  374 THR N OG1 1 
ATOM   13720 C CG2 . THR F 6 374 ? 168.025 161.963 245.373 1.00 129.06 ?  374 THR N CG2 1 
ATOM   13721 N N   . ALA F 6 375 ? 166.388 164.100 249.494 1.00 131.36 ?  375 ALA N N   1 
ATOM   13722 C CA  . ALA F 6 375 ? 166.363 164.235 250.941 1.00 131.36 ?  375 ALA N CA  1 
ATOM   13723 C C   . ALA F 6 375 ? 165.181 165.115 251.315 1.00 131.36 ?  375 ALA N C   1 
ATOM   13724 O O   . ALA F 6 375 ? 164.422 165.568 250.454 1.00 131.36 ?  375 ALA N O   1 
ATOM   13725 C CB  . ALA F 6 375 ? 167.676 164.815 251.474 1.00 131.36 ?  375 ALA N CB  1 
ATOM   13726 N N   . LYS F 6 376 ? 165.023 165.348 252.614 1.00 137.05 ?  376 LYS N N   1 
ATOM   13727 C CA  . LYS F 6 376 ? 163.932 166.188 253.089 1.00 137.05 ?  376 LYS N CA  1 
ATOM   13728 C C   . LYS F 6 376 ? 163.985 167.540 252.396 1.00 137.05 ?  376 LYS N C   1 
ATOM   13729 O O   . LYS F 6 376 ? 165.035 168.188 252.353 1.00 137.05 ?  376 LYS N O   1 
ATOM   13730 C CB  . LYS F 6 376 ? 164.023 166.349 254.611 1.00 137.05 ?  376 LYS N CB  1 
ATOM   13731 C CG  . LYS F 6 376 ? 163.147 167.446 255.213 1.00 137.05 ?  376 LYS N CG  1 
ATOM   13732 C CD  . LYS F 6 376 ? 163.563 167.754 256.645 1.00 137.05 ?  376 LYS N CD  1 
ATOM   13733 C CE  . LYS F 6 376 ? 163.044 169.106 257.109 1.00 137.05 ?  376 LYS N CE  1 
ATOM   13734 N NZ  . LYS F 6 376 ? 163.871 169.668 258.212 1.00 137.05 1  376 LYS N NZ  1 
ATOM   13735 N N   . ILE F 6 377 ? 162.852 167.961 251.841 1.00 126.44 ?  377 ILE N N   1 
ATOM   13736 C CA  . ILE F 6 377 ? 162.788 169.232 251.126 1.00 126.44 ?  377 ILE N CA  1 
ATOM   13737 C C   . ILE F 6 377 ? 162.675 170.344 252.162 1.00 126.44 ?  377 ILE N C   1 
ATOM   13738 O O   . ILE F 6 377 ? 161.594 170.605 252.696 1.00 126.44 ?  377 ILE N O   1 
ATOM   13739 C CB  . ILE F 6 377 ? 161.618 169.261 250.138 1.00 126.44 ?  377 ILE N CB  1 
ATOM   13740 C CG1 . ILE F 6 377 ? 161.906 168.323 248.965 1.00 126.44 ?  377 ILE N CG1 1 
ATOM   13741 C CG2 . ILE F 6 377 ? 161.385 170.674 249.634 1.00 126.44 ?  377 ILE N CG2 1 
ATOM   13742 C CD1 . ILE F 6 377 ? 160.673 167.674 248.386 1.00 126.44 ?  377 ILE N CD1 1 
ATOM   13743 N N   . SER F 6 378 ? 163.799 171.003 252.450 1.00 129.49 ?  378 SER N N   1 
ATOM   13744 C CA  . SER F 6 378 ? 163.829 171.979 253.533 1.00 129.49 ?  378 SER N CA  1 
ATOM   13745 C C   . SER F 6 378 ? 162.886 173.143 253.264 1.00 129.49 ?  378 SER N C   1 
ATOM   13746 O O   . SER F 6 378 ? 162.156 173.575 254.164 1.00 129.49 ?  378 SER N O   1 
ATOM   13747 C CB  . SER F 6 378 ? 165.255 172.487 253.740 1.00 129.49 ?  378 SER N CB  1 
ATOM   13748 O OG  . SER F 6 378 ? 165.272 173.626 254.581 1.00 129.49 ?  378 SER N OG  1 
ATOM   13749 N N   . ASP F 6 379 ? 162.881 173.667 252.041 1.00 134.68 ?  379 ASP N N   1 
ATOM   13750 C CA  . ASP F 6 379 ? 162.078 174.848 251.749 1.00 134.68 ?  379 ASP N CA  1 
ATOM   13751 C C   . ASP F 6 379 ? 161.771 174.895 250.259 1.00 134.68 ?  379 ASP N C   1 
ATOM   13752 O O   . ASP F 6 379 ? 162.460 174.286 249.440 1.00 134.68 ?  379 ASP N O   1 
ATOM   13753 C CB  . ASP F 6 379 ? 162.798 176.124 252.200 1.00 134.68 ?  379 ASP N CB  1 
ATOM   13754 C CG  . ASP F 6 379 ? 161.849 177.284 252.422 1.00 134.68 ?  379 ASP N CG  1 
ATOM   13755 O OD1 . ASP F 6 379 ? 160.630 177.109 252.217 1.00 134.68 ?  379 ASP N OD1 1 
ATOM   13756 O OD2 . ASP F 6 379 ? 162.324 178.373 252.805 1.00 134.68 -1 379 ASP N OD2 1 
ATOM   13757 N N   . PHE F 6 380 ? 160.720 175.639 249.922 1.00 129.91 ?  380 PHE N N   1 
ATOM   13758 C CA  . PHE F 6 380 ? 160.353 175.883 248.535 1.00 129.91 ?  380 PHE N CA  1 
ATOM   13759 C C   . PHE F 6 380 ? 159.633 177.222 248.464 1.00 129.91 ?  380 PHE N C   1 
ATOM   13760 O O   . PHE F 6 380 ? 159.124 177.730 249.466 1.00 129.91 ?  380 PHE N O   1 
ATOM   13761 C CB  . PHE F 6 380 ? 159.480 174.756 247.974 1.00 129.91 ?  380 PHE N CB  1 
ATOM   13762 C CG  . PHE F 6 380 ? 158.021 174.904 248.292 1.00 129.91 ?  380 PHE N CG  1 
ATOM   13763 C CD1 . PHE F 6 380 ? 157.507 174.438 249.488 1.00 129.91 ?  380 PHE N CD1 1 
ATOM   13764 C CD2 . PHE F 6 380 ? 157.160 175.501 247.387 1.00 129.91 ?  380 PHE N CD2 1 
ATOM   13765 C CE1 . PHE F 6 380 ? 156.164 174.572 249.780 1.00 129.91 ?  380 PHE N CE1 1 
ATOM   13766 C CE2 . PHE F 6 380 ? 155.817 175.637 247.674 1.00 129.91 ?  380 PHE N CE2 1 
ATOM   13767 C CZ  . PHE F 6 380 ? 155.318 175.172 248.871 1.00 129.91 ?  380 PHE N CZ  1 
ATOM   13768 N N   . SER F 6 381 ? 159.595 177.796 247.264 1.00 136.04 ?  381 SER N N   1 
ATOM   13769 C CA  . SER F 6 381 ? 159.010 179.119 247.100 1.00 136.04 ?  381 SER N CA  1 
ATOM   13770 C C   . SER F 6 381 ? 158.623 179.353 245.646 1.00 136.04 ?  381 SER N C   1 
ATOM   13771 O O   . SER F 6 381 ? 159.411 179.084 244.732 1.00 136.04 ?  381 SER N O   1 
ATOM   13772 C CB  . SER F 6 381 ? 159.983 180.209 247.565 1.00 136.04 ?  381 SER N CB  1 
ATOM   13773 O OG  . SER F 6 381 ? 159.433 181.500 247.371 1.00 136.04 ?  381 SER N OG  1 
ATOM   13774 N N   . TRP F 6 382 ? 157.404 179.855 245.451 1.00 129.23 ?  382 TRP N N   1 
ATOM   13775 C CA  . TRP F 6 382 ? 157.004 180.431 244.178 1.00 129.23 ?  382 TRP N CA  1 
ATOM   13776 C C   . TRP F 6 382 ? 157.775 181.728 243.937 1.00 129.23 ?  382 TRP N C   1 
ATOM   13777 O O   . TRP F 6 382 ? 158.602 182.151 244.748 1.00 129.23 ?  382 TRP N O   1 
ATOM   13778 C CB  . TRP F 6 382 ? 155.504 180.720 244.160 1.00 129.23 ?  382 TRP N CB  1 
ATOM   13779 C CG  . TRP F 6 382 ? 154.619 179.525 244.347 1.00 129.23 ?  382 TRP N CG  1 
ATOM   13780 C CD1 . TRP F 6 382 ? 154.086 179.079 245.519 1.00 129.23 ?  382 TRP N CD1 1 
ATOM   13781 C CD2 . TRP F 6 382 ? 154.125 178.652 243.324 1.00 129.23 ?  382 TRP N CD2 1 
ATOM   13782 N NE1 . TRP F 6 382 ? 153.307 177.970 245.294 1.00 129.23 ?  382 TRP N NE1 1 
ATOM   13783 C CE2 . TRP F 6 382 ? 153.313 177.689 243.954 1.00 129.23 ?  382 TRP N CE2 1 
ATOM   13784 C CE3 . TRP F 6 382 ? 154.296 178.587 241.938 1.00 129.23 ?  382 TRP N CE3 1 
ATOM   13785 C CZ2 . TRP F 6 382 ? 152.676 176.671 243.247 1.00 129.23 ?  382 TRP N CZ2 1 
ATOM   13786 C CZ3 . TRP F 6 382 ? 153.663 177.574 241.239 1.00 129.23 ?  382 TRP N CZ3 1 
ATOM   13787 C CH2 . TRP F 6 382 ? 152.863 176.631 241.894 1.00 129.23 ?  382 TRP N CH2 1 
ATOM   13788 N N   . ASN F 6 383 ? 157.497 182.363 242.808 1.00 136.70 ?  383 ASN N N   1 
ATOM   13789 C CA  . ASN F 6 383 ? 158.060 183.666 242.499 1.00 136.70 ?  383 ASN N CA  1 
ATOM   13790 C C   . ASN F 6 383 ? 157.094 184.475 241.650 1.00 136.70 ?  383 ASN N C   1 
ATOM   13791 O O   . ASN F 6 383 ? 156.237 183.913 240.960 1.00 136.70 ?  383 ASN N O   1 
ATOM   13792 C CB  . ASN F 6 383 ? 159.401 183.536 241.764 1.00 136.70 ?  383 ASN N CB  1 
ATOM   13793 C CG  . ASN F 6 383 ? 159.277 182.874 240.406 1.00 136.70 ?  383 ASN N CG  1 
ATOM   13794 O OD1 . ASN F 6 383 ? 158.179 182.601 239.920 1.00 136.70 ?  383 ASN N OD1 1 
ATOM   13795 N ND2 . ASN F 6 383 ? 160.419 182.634 239.774 1.00 136.70 ?  383 ASN N ND2 1 
ATOM   13796 N N   . PRO F 6 384 ? 157.203 185.809 241.682 1.00 144.62 ?  384 PRO N N   1 
ATOM   13797 C CA  . PRO F 6 384 ? 156.491 186.622 240.690 1.00 144.62 ?  384 PRO N CA  1 
ATOM   13798 C C   . PRO F 6 384 ? 157.314 186.771 239.421 1.00 144.62 ?  384 PRO N C   1 
ATOM   13799 O O   . PRO F 6 384 ? 158.431 186.249 239.341 1.00 144.62 ?  384 PRO N O   1 
ATOM   13800 C CB  . PRO F 6 384 ? 156.293 187.969 241.401 1.00 144.62 ?  384 PRO N CB  1 
ATOM   13801 C CG  . PRO F 6 384 ? 157.075 187.886 242.702 1.00 144.62 ?  384 PRO N CG  1 
ATOM   13802 C CD  . PRO F 6 384 ? 157.911 186.650 242.659 1.00 144.62 ?  384 PRO N CD  1 
ATOM   13803 N N   . ASN F 6 385 ? 156.774 187.467 238.422 1.00 144.78 ?  385 ASN N N   1 
ATOM   13804 C CA  . ASN F 6 385 ? 157.504 187.744 237.189 1.00 144.78 ?  385 ASN N CA  1 
ATOM   13805 C C   . ASN F 6 385 ? 157.695 186.490 236.341 1.00 144.78 ?  385 ASN N C   1 
ATOM   13806 O O   . ASN F 6 385 ? 158.285 186.558 235.259 1.00 144.78 ?  385 ASN N O   1 
ATOM   13807 C CB  . ASN F 6 385 ? 158.867 188.369 237.504 1.00 144.78 ?  385 ASN N CB  1 
ATOM   13808 C CG  . ASN F 6 385 ? 158.800 189.382 238.631 1.00 144.78 ?  385 ASN N CG  1 
ATOM   13809 O OD1 . ASN F 6 385 ? 158.053 190.357 238.563 1.00 144.78 ?  385 ASN N OD1 1 
ATOM   13810 N ND2 . ASN F 6 385 ? 159.585 189.154 239.678 1.00 144.78 ?  385 ASN N ND2 1 
ATOM   13811 N N   . GLU F 6 386 ? 157.207 185.346 236.812 1.00 136.05 ?  386 GLU N N   1 
ATOM   13812 C CA  . GLU F 6 386 ? 157.290 184.097 236.073 1.00 136.05 ?  386 GLU N CA  1 
ATOM   13813 C C   . GLU F 6 386 ? 156.113 183.219 236.466 1.00 136.05 ?  386 GLU N C   1 
ATOM   13814 O O   . GLU F 6 386 ? 155.805 183.088 237.657 1.00 136.05 ?  386 GLU N O   1 
ATOM   13815 C CB  . GLU F 6 386 ? 158.609 183.358 236.345 1.00 136.05 ?  386 GLU N CB  1 
ATOM   13816 C CG  . GLU F 6 386 ? 159.824 183.990 235.681 1.00 136.05 ?  386 GLU N CG  1 
ATOM   13817 C CD  . GLU F 6 386 ? 159.685 184.088 234.174 1.00 136.05 ?  386 GLU N CD  1 
ATOM   13818 O OE1 . GLU F 6 386 ? 158.981 183.241 233.585 1.00 136.05 ?  386 GLU N OE1 1 
ATOM   13819 O OE2 . GLU F 6 386 ? 160.278 185.012 233.579 1.00 136.05 -1 386 GLU N OE2 1 
ATOM   13820 N N   . PRO F 6 387 ? 155.434 182.606 235.491 1.00 129.81 ?  387 PRO N N   1 
ATOM   13821 C CA  . PRO F 6 387 ? 154.123 182.008 235.776 1.00 129.81 ?  387 PRO N CA  1 
ATOM   13822 C C   . PRO F 6 387 ? 154.151 180.624 236.416 1.00 129.81 ?  387 PRO N C   1 
ATOM   13823 O O   . PRO F 6 387 ? 153.296 180.329 237.256 1.00 129.81 ?  387 PRO N O   1 
ATOM   13824 C CB  . PRO F 6 387 ? 153.477 181.960 234.388 1.00 129.81 ?  387 PRO N CB  1 
ATOM   13825 C CG  . PRO F 6 387 ? 154.627 181.712 233.473 1.00 129.81 ?  387 PRO N CG  1 
ATOM   13826 C CD  . PRO F 6 387 ? 155.816 182.430 234.077 1.00 129.81 ?  387 PRO N CD  1 
ATOM   13827 N N   . TRP F 6 388 ? 155.104 179.766 236.042 1.00 122.84 ?  388 TRP N N   1 
ATOM   13828 C CA  . TRP F 6 388 ? 155.023 178.354 236.416 1.00 122.84 ?  388 TRP N CA  1 
ATOM   13829 C C   . TRP F 6 388 ? 156.385 177.824 236.858 1.00 122.84 ?  388 TRP N C   1 
ATOM   13830 O O   . TRP F 6 388 ? 156.811 176.744 236.435 1.00 122.84 ?  388 TRP N O   1 
ATOM   13831 C CB  . TRP F 6 388 ? 154.484 177.505 235.261 1.00 122.84 ?  388 TRP N CB  1 
ATOM   13832 C CG  . TRP F 6 388 ? 153.003 177.594 235.074 1.00 122.84 ?  388 TRP N CG  1 
ATOM   13833 C CD1 . TRP F 6 388 ? 152.323 178.568 234.410 1.00 122.84 ?  388 TRP N CD1 1 
ATOM   13834 C CD2 . TRP F 6 388 ? 152.017 176.675 235.557 1.00 122.84 ?  388 TRP N CD2 1 
ATOM   13835 N NE1 . TRP F 6 388 ? 150.975 178.315 234.445 1.00 122.84 ?  388 TRP N NE1 1 
ATOM   13836 C CE2 . TRP F 6 388 ? 150.760 177.158 235.145 1.00 122.84 ?  388 TRP N CE2 1 
ATOM   13837 C CE3 . TRP F 6 388 ? 152.075 175.492 236.298 1.00 122.84 ?  388 TRP N CE3 1 
ATOM   13838 C CZ2 . TRP F 6 388 ? 149.572 176.500 235.448 1.00 122.84 ?  388 TRP N CZ2 1 
ATOM   13839 C CZ3 . TRP F 6 388 ? 150.894 174.840 236.598 1.00 122.84 ?  388 TRP N CZ3 1 
ATOM   13840 C CH2 . TRP F 6 388 ? 149.659 175.345 236.174 1.00 122.84 ?  388 TRP N CH2 1 
ATOM   13841 N N   . VAL F 6 389 ? 157.083 178.566 237.715 1.00 126.75 ?  389 VAL N N   1 
ATOM   13842 C CA  . VAL F 6 389 ? 158.418 178.188 238.167 1.00 126.75 ?  389 VAL N CA  1 
ATOM   13843 C C   . VAL F 6 389 ? 158.502 178.322 239.681 1.00 126.75 ?  389 VAL N C   1 
ATOM   13844 O O   . VAL F 6 389 ? 157.965 179.272 240.263 1.00 126.75 ?  389 VAL N O   1 
ATOM   13845 C CB  . VAL F 6 389 ? 159.503 179.038 237.478 1.00 126.75 ?  389 VAL N CB  1 
ATOM   13846 C CG1 . VAL F 6 389 ? 159.461 178.824 235.977 1.00 126.75 ?  389 VAL N CG1 1 
ATOM   13847 C CG2 . VAL F 6 389 ? 159.304 180.499 237.801 1.00 126.75 ?  389 VAL N CG2 1 
ATOM   13848 N N   . ILE F 6 390 ? 159.181 177.365 240.314 1.00 127.67 ?  390 ILE N N   1 
ATOM   13849 C CA  . ILE F 6 390 ? 159.374 177.332 241.759 1.00 127.67 ?  390 ILE N CA  1 
ATOM   13850 C C   . ILE F 6 390 ? 160.838 177.023 242.038 1.00 127.67 ?  390 ILE N C   1 
ATOM   13851 O O   . ILE F 6 390 ? 161.502 176.360 241.235 1.00 127.67 ?  390 ILE N O   1 
ATOM   13852 C CB  . ILE F 6 390 ? 158.464 176.277 242.425 1.00 127.67 ?  390 ILE N CB  1 
ATOM   13853 C CG1 . ILE F 6 390 ? 157.031 176.792 242.525 1.00 127.67 ?  390 ILE N CG1 1 
ATOM   13854 C CG2 . ILE F 6 390 ? 158.969 175.911 243.815 1.00 127.67 ?  390 ILE N CG2 1 
ATOM   13855 C CD1 . ILE F 6 390 ? 156.004 175.685 242.533 1.00 127.67 ?  390 ILE N CD1 1 
ATOM   13856 N N   . CYS F 6 391 ? 161.341 177.497 243.176 1.00 131.07 ?  391 CYS N N   1 
ATOM   13857 C CA  . CYS F 6 391 ? 162.684 177.157 243.624 1.00 131.07 ?  391 CYS N CA  1 
ATOM   13858 C C   . CYS F 6 391 ? 162.619 176.371 244.927 1.00 131.07 ?  391 CYS N C   1 
ATOM   13859 O O   . CYS F 6 391 ? 161.871 176.715 245.845 1.00 131.07 ?  391 CYS N O   1 
ATOM   13860 C CB  . CYS F 6 391 ? 163.540 178.410 243.813 1.00 131.07 ?  391 CYS N CB  1 
ATOM   13861 S SG  . CYS F 6 391 ? 163.536 179.086 245.489 1.00 131.07 ?  391 CYS N SG  1 
ATOM   13862 N N   . SER F 6 392 ? 163.420 175.309 245.001 1.00 125.95 ?  392 SER N N   1 
ATOM   13863 C CA  . SER F 6 392 ? 163.428 174.406 246.144 1.00 125.95 ?  392 SER N CA  1 
ATOM   13864 C C   . SER F 6 392 ? 164.844 174.273 246.686 1.00 125.95 ?  392 SER N C   1 
ATOM   13865 O O   . SER F 6 392 ? 165.817 174.372 245.934 1.00 125.95 ?  392 SER N O   1 
ATOM   13866 C CB  . SER F 6 392 ? 162.885 173.023 245.764 1.00 125.95 ?  392 SER N CB  1 
ATOM   13867 O OG  . SER F 6 392 ? 163.646 172.444 244.719 1.00 125.95 ?  392 SER N OG  1 
ATOM   13868 N N   . VAL F 6 393 ? 164.952 174.053 247.995 1.00 126.56 ?  393 VAL N N   1 
ATOM   13869 C CA  . VAL F 6 393 ? 166.233 173.912 248.677 1.00 126.56 ?  393 VAL N CA  1 
ATOM   13870 C C   . VAL F 6 393 ? 166.121 172.778 249.685 1.00 126.56 ?  393 VAL N C   1 
ATOM   13871 O O   . VAL F 6 393 ? 165.128 172.691 250.418 1.00 126.56 ?  393 VAL N O   1 
ATOM   13872 C CB  . VAL F 6 393 ? 166.650 175.215 249.383 1.00 126.56 ?  393 VAL N CB  1 
ATOM   13873 C CG1 . VAL F 6 393 ? 168.007 175.040 250.044 1.00 126.56 ?  393 VAL N CG1 1 
ATOM   13874 C CG2 . VAL F 6 393 ? 166.665 176.371 248.396 1.00 126.56 ?  393 VAL N CG2 1 
ATOM   13875 N N   . SER F 6 394 ? 167.138 171.918 249.727 1.00 133.26 ?  394 SER N N   1 
ATOM   13876 C CA  . SER F 6 394 ? 167.196 170.802 250.664 1.00 133.26 ?  394 SER N CA  1 
ATOM   13877 C C   . SER F 6 394 ? 168.414 170.945 251.575 1.00 133.26 ?  394 SER N C   1 
ATOM   13878 O O   . SER F 6 394 ? 169.207 171.883 251.456 1.00 133.26 ?  394 SER N O   1 
ATOM   13879 C CB  . SER F 6 394 ? 167.222 169.469 249.914 1.00 133.26 ?  394 SER N CB  1 
ATOM   13880 O OG  . SER F 6 394 ? 168.421 169.318 249.177 1.00 133.26 ?  394 SER N OG  1 
ATOM   13881 N N   . GLU F 6 395 ? 168.555 169.994 252.503 1.00 137.09 ?  395 GLU N N   1 
ATOM   13882 C CA  . GLU F 6 395 ? 169.655 170.038 253.460 1.00 137.09 ?  395 GLU N CA  1 
ATOM   13883 C C   . GLU F 6 395 ? 170.957 169.500 252.886 1.00 137.09 ?  395 GLU N C   1 
ATOM   13884 O O   . GLU F 6 395 ? 171.998 169.621 253.542 1.00 137.09 ?  395 GLU N O   1 
ATOM   13885 C CB  . GLU F 6 395 ? 169.307 169.244 254.723 1.00 137.09 ?  395 GLU N CB  1 
ATOM   13886 C CG  . GLU F 6 395 ? 168.978 167.777 254.477 1.00 137.09 ?  395 GLU N CG  1 
ATOM   13887 C CD  . GLU F 6 395 ? 167.508 167.536 254.216 1.00 137.09 ?  395 GLU N CD  1 
ATOM   13888 O OE1 . GLU F 6 395 ? 167.107 166.357 254.141 1.00 137.09 ?  395 GLU N OE1 1 
ATOM   13889 O OE2 . GLU F 6 395 ? 166.753 168.523 254.097 1.00 137.09 -1 395 GLU N OE2 1 
ATOM   13890 N N   . ASP F 6 396 ? 170.931 168.915 251.690 1.00 135.30 ?  396 ASP N N   1 
ATOM   13891 C CA  . ASP F 6 396 ? 172.126 168.388 251.049 1.00 135.30 ?  396 ASP N CA  1 
ATOM   13892 C C   . ASP F 6 396 ? 172.905 169.462 250.303 1.00 135.30 ?  396 ASP N C   1 
ATOM   13893 O O   . ASP F 6 396 ? 173.699 169.136 249.414 1.00 135.30 ?  396 ASP N O   1 
ATOM   13894 C CB  . ASP F 6 396 ? 171.752 167.257 250.088 1.00 135.30 ?  396 ASP N CB  1 
ATOM   13895 C CG  . ASP F 6 396 ? 170.845 166.226 250.725 1.00 135.30 ?  396 ASP N CG  1 
ATOM   13896 O OD1 . ASP F 6 396 ? 170.310 165.370 249.990 1.00 135.30 ?  396 ASP N OD1 1 
ATOM   13897 O OD2 . ASP F 6 396 ? 170.667 166.272 251.960 1.00 135.30 -1 396 ASP N OD2 1 
ATOM   13898 N N   . ASN F 6 397 ? 172.696 170.733 250.644 1.00 131.16 ?  397 ASN N N   1 
ATOM   13899 C CA  . ASN F 6 397 ? 173.293 171.857 249.932 1.00 131.16 ?  397 ASN N CA  1 
ATOM   13900 C C   . ASN F 6 397 ? 172.798 171.938 248.495 1.00 131.16 ?  397 ASN N C   1 
ATOM   13901 O O   . ASN F 6 397 ? 173.492 172.472 247.624 1.00 131.16 ?  397 ASN N O   1 
ATOM   13902 C CB  . ASN F 6 397 ? 174.823 171.777 249.957 1.00 131.16 ?  397 ASN N CB  1 
ATOM   13903 C CG  . ASN F 6 397 ? 175.368 171.517 251.346 1.00 131.16 ?  397 ASN N CG  1 
ATOM   13904 O OD1 . ASN F 6 397 ? 175.117 172.281 252.276 1.00 131.16 ?  397 ASN N OD1 1 
ATOM   13905 N ND2 . ASN F 6 397 ? 176.119 170.432 251.493 1.00 131.16 ?  397 ASN N ND2 1 
ATOM   13906 N N   . ILE F 6 398 ? 171.601 171.419 248.233 1.00 128.11 ?  398 ILE N N   1 
ATOM   13907 C CA  . ILE F 6 398 ? 171.063 171.308 246.883 1.00 128.11 ?  398 ILE N CA  1 
ATOM   13908 C C   . ILE F 6 398 ? 169.959 172.339 246.700 1.00 128.11 ?  398 ILE N C   1 
ATOM   13909 O O   . ILE F 6 398 ? 168.991 172.377 247.474 1.00 128.11 ?  398 ILE N O   1 
ATOM   13910 C CB  . ILE F 6 398 ? 170.538 169.889 246.609 1.00 128.11 ?  398 ILE N CB  1 
ATOM   13911 C CG1 . ILE F 6 398 ? 171.665 168.862 246.750 1.00 128.11 ?  398 ILE N CG1 1 
ATOM   13912 C CG2 . ILE F 6 398 ? 169.914 169.809 245.223 1.00 128.11 ?  398 ILE N CG2 1 
ATOM   13913 C CD1 . ILE F 6 398 ? 172.827 169.072 245.798 1.00 128.11 ?  398 ILE N CD1 1 
ATOM   13914 N N   . MET F 6 399 ? 170.109 173.171 245.673 1.00 122.62 ?  399 MET N N   1 
ATOM   13915 C CA  . MET F 6 399 ? 169.102 174.133 245.253 1.00 122.62 ?  399 MET N CA  1 
ATOM   13916 C C   . MET F 6 399 ? 168.690 173.804 243.826 1.00 122.62 ?  399 MET N C   1 
ATOM   13917 O O   . MET F 6 399 ? 169.539 173.511 242.979 1.00 122.62 ?  399 MET N O   1 
ATOM   13918 C CB  . MET F 6 399 ? 169.644 175.565 245.334 1.00 122.62 ?  399 MET N CB  1 
ATOM   13919 C CG  . MET F 6 399 ? 168.854 176.603 244.537 1.00 122.62 ?  399 MET N CG  1 
ATOM   13920 S SD  . MET F 6 399 ? 169.657 178.218 244.456 1.00 122.62 ?  399 MET N SD  1 
ATOM   13921 C CE  . MET F 6 399 ? 170.288 178.404 246.120 1.00 122.62 ?  399 MET N CE  1 
ATOM   13922 N N   . GLN F 6 400 ? 167.389 173.852 243.560 1.00 120.80 ?  400 GLN N N   1 
ATOM   13923 C CA  . GLN F 6 400 ? 166.853 173.515 242.252 1.00 120.80 ?  400 GLN N CA  1 
ATOM   13924 C C   . GLN F 6 400 ? 165.827 174.550 241.811 1.00 120.80 ?  400 GLN N C   1 
ATOM   13925 O O   . GLN F 6 400 ? 165.070 175.089 242.624 1.00 120.80 ?  400 GLN N O   1 
ATOM   13926 C CB  . GLN F 6 400 ? 166.208 172.123 242.259 1.00 120.80 ?  400 GLN N CB  1 
ATOM   13927 C CG  . GLN F 6 400 ? 167.205 170.978 242.184 1.00 120.80 ?  400 GLN N CG  1 
ATOM   13928 C CD  . GLN F 6 400 ? 166.636 169.745 241.507 1.00 120.80 ?  400 GLN N CD  1 
ATOM   13929 O OE1 . GLN F 6 400 ? 165.540 169.776 240.949 1.00 120.80 ?  400 GLN N OE1 1 
ATOM   13930 N NE2 . GLN F 6 400 ? 167.384 168.648 241.552 1.00 120.80 ?  400 GLN N NE2 1 
ATOM   13931 N N   . VAL F 6 401 ? 165.820 174.822 240.509 1.00 120.82 ?  401 VAL N N   1 
ATOM   13932 C CA  . VAL F 6 401 ? 164.816 175.665 239.871 1.00 120.82 ?  401 VAL N CA  1 
ATOM   13933 C C   . VAL F 6 401 ? 164.320 174.930 238.636 1.00 120.82 ?  401 VAL N C   1 
ATOM   13934 O O   . VAL F 6 401 ? 165.120 174.422 237.843 1.00 120.82 ?  401 VAL N O   1 
ATOM   13935 C CB  . VAL F 6 401 ? 165.384 177.050 239.498 1.00 120.82 ?  401 VAL N CB  1 
ATOM   13936 C CG1 . VAL F 6 401 ? 164.291 177.934 238.922 1.00 120.82 ?  401 VAL N CG1 1 
ATOM   13937 C CG2 . VAL F 6 401 ? 166.027 177.705 240.712 1.00 120.82 ?  401 VAL N CG2 1 
ATOM   13938 N N   . TRP F 6 402 ? 163.002 174.870 238.468 1.00 118.52 ?  402 TRP N N   1 
ATOM   13939 C CA  . TRP F 6 402 ? 162.427 174.029 237.428 1.00 118.52 ?  402 TRP N CA  1 
ATOM   13940 C C   . TRP F 6 402 ? 161.119 174.635 236.947 1.00 118.52 ?  402 TRP N C   1 
ATOM   13941 O O   . TRP F 6 402 ? 160.491 175.440 237.640 1.00 118.52 ?  402 TRP N O   1 
ATOM   13942 C CB  . TRP F 6 402 ? 162.195 172.601 237.934 1.00 118.52 ?  402 TRP N CB  1 
ATOM   13943 C CG  . TRP F 6 402 ? 161.539 172.539 239.285 1.00 118.52 ?  402 TRP N CG  1 
ATOM   13944 C CD1 . TRP F 6 402 ? 162.121 172.796 240.492 1.00 118.52 ?  402 TRP N CD1 1 
ATOM   13945 C CD2 . TRP F 6 402 ? 160.175 172.195 239.564 1.00 118.52 ?  402 TRP N CD2 1 
ATOM   13946 N NE1 . TRP F 6 402 ? 161.205 172.637 241.504 1.00 118.52 ?  402 TRP N NE1 1 
ATOM   13947 C CE2 . TRP F 6 402 ? 160.003 172.268 240.960 1.00 118.52 ?  402 TRP N CE2 1 
ATOM   13948 C CE3 . TRP F 6 402 ? 159.084 171.834 238.769 1.00 118.52 ?  402 TRP N CE3 1 
ATOM   13949 C CZ2 . TRP F 6 402 ? 158.786 171.994 241.577 1.00 118.52 ?  402 TRP N CZ2 1 
ATOM   13950 C CZ3 . TRP F 6 402 ? 157.876 171.562 239.384 1.00 118.52 ?  402 TRP N CZ3 1 
ATOM   13951 C CH2 . TRP F 6 402 ? 157.737 171.643 240.774 1.00 118.52 ?  402 TRP N CH2 1 
ATOM   13952 N N   . GLN F 6 403 ? 160.721 174.237 235.740 1.00 124.72 ?  403 GLN N N   1 
ATOM   13953 C CA  . GLN F 6 403 ? 159.424 174.582 235.178 1.00 124.72 ?  403 GLN N CA  1 
ATOM   13954 C C   . GLN F 6 403 ? 158.756 173.322 234.652 1.00 124.72 ?  403 GLN N C   1 
ATOM   13955 O O   . GLN F 6 403 ? 159.366 172.547 233.908 1.00 124.72 ?  403 GLN N O   1 
ATOM   13956 C CB  . GLN F 6 403 ? 159.547 175.606 234.046 1.00 124.72 ?  403 GLN N CB  1 
ATOM   13957 C CG  . GLN F 6 403 ? 158.205 176.010 233.455 1.00 124.72 ?  403 GLN N CG  1 
ATOM   13958 C CD  . GLN F 6 403 ? 158.332 177.033 232.348 1.00 124.72 ?  403 GLN N CD  1 
ATOM   13959 O OE1 . GLN F 6 403 ? 159.073 178.008 232.468 1.00 124.72 ?  403 GLN N OE1 1 
ATOM   13960 N NE2 . GLN F 6 403 ? 157.604 176.816 231.259 1.00 124.72 ?  403 GLN N NE2 1 
ATOM   13961 N N   . MET F 6 404 ? 157.496 173.133 235.027 1.00 123.01 ?  404 MET N N   1 
ATOM   13962 C CA  . MET F 6 404 ? 156.761 171.948 234.617 1.00 123.01 ?  404 MET N CA  1 
ATOM   13963 C C   . MET F 6 404 ? 156.342 172.059 233.154 1.00 123.01 ?  404 MET N C   1 
ATOM   13964 O O   . MET F 6 404 ? 156.122 173.153 232.627 1.00 123.01 ?  404 MET N O   1 
ATOM   13965 C CB  . MET F 6 404 ? 155.537 171.760 235.512 1.00 123.01 ?  404 MET N CB  1 
ATOM   13966 C CG  . MET F 6 404 ? 154.842 170.422 235.362 1.00 123.01 ?  404 MET N CG  1 
ATOM   13967 S SD  . MET F 6 404 ? 153.307 170.554 234.437 1.00 123.01 ?  404 MET N SD  1 
ATOM   13968 C CE  . MET F 6 404 ? 152.182 171.095 235.719 1.00 123.01 ?  404 MET N CE  1 
ATOM   13969 N N   . ALA F 6 405 ? 156.239 170.906 232.497 1.00 127.96 ?  405 ALA N N   1 
ATOM   13970 C CA  . ALA F 6 405 ? 155.909 170.882 231.078 1.00 127.96 ?  405 ALA N CA  1 
ATOM   13971 C C   . ALA F 6 405 ? 154.549 171.520 230.828 1.00 127.96 ?  405 ALA N C   1 
ATOM   13972 O O   . ALA F 6 405 ? 153.610 171.356 231.611 1.00 127.96 ?  405 ALA N O   1 
ATOM   13973 C CB  . ALA F 6 405 ? 155.922 169.445 230.557 1.00 127.96 ?  405 ALA N CB  1 
ATOM   13974 N N   . GLU F 6 406 ? 154.447 172.255 229.718 1.00 127.89 ?  406 GLU N N   1 
ATOM   13975 C CA  . GLU F 6 406 ? 153.237 173.025 229.447 1.00 127.89 ?  406 GLU N CA  1 
ATOM   13976 C C   . GLU F 6 406 ? 152.053 172.120 229.131 1.00 127.89 ?  406 GLU N C   1 
ATOM   13977 O O   . GLU F 6 406 ? 150.913 172.433 229.492 1.00 127.89 ?  406 GLU N O   1 
ATOM   13978 C CB  . GLU F 6 406 ? 153.483 173.995 228.292 1.00 127.89 ?  406 GLU N CB  1 
ATOM   13979 C CG  . GLU F 6 406 ? 152.328 174.949 228.032 1.00 127.89 ?  406 GLU N CG  1 
ATOM   13980 C CD  . GLU F 6 406 ? 152.634 175.950 226.935 1.00 127.89 ?  406 GLU N CD  1 
ATOM   13981 O OE1 . GLU F 6 406 ? 153.815 176.064 226.546 1.00 127.89 ?  406 GLU N OE1 1 
ATOM   13982 O OE2 . GLU F 6 406 ? 151.694 176.622 226.462 1.00 127.89 -1 406 GLU N OE2 1 
ATOM   13983 N N   . ASN F 6 407 ? 152.299 170.994 228.458 1.00 127.95 ?  407 ASN N N   1 
ATOM   13984 C CA  . ASN F 6 407 ? 151.195 170.186 227.953 1.00 127.95 ?  407 ASN N CA  1 
ATOM   13985 C C   . ASN F 6 407 ? 150.304 169.652 229.067 1.00 127.95 ?  407 ASN N C   1 
ATOM   13986 O O   . ASN F 6 407 ? 149.173 169.237 228.791 1.00 127.95 ?  407 ASN N O   1 
ATOM   13987 C CB  . ASN F 6 407 ? 151.730 169.024 227.115 1.00 127.95 ?  407 ASN N CB  1 
ATOM   13988 C CG  . ASN F 6 407 ? 152.052 167.801 227.947 1.00 127.95 ?  407 ASN N CG  1 
ATOM   13989 O OD1 . ASN F 6 407 ? 151.160 167.045 228.333 1.00 127.95 ?  407 ASN N OD1 1 
ATOM   13990 N ND2 . ASN F 6 407 ? 153.333 167.596 228.226 1.00 127.95 ?  407 ASN N ND2 1 
ATOM   13991 N N   . ILE F 6 408 ? 150.780 169.643 230.314 1.00 128.28 ?  408 ILE N N   1 
ATOM   13992 C CA  . ILE F 6 408 ? 149.959 169.135 231.410 1.00 128.28 ?  408 ILE N CA  1 
ATOM   13993 C C   . ILE F 6 408 ? 148.692 169.967 231.555 1.00 128.28 ?  408 ILE N C   1 
ATOM   13994 O O   . ILE F 6 408 ? 147.591 169.423 231.705 1.00 128.28 ?  408 ILE N O   1 
ATOM   13995 C CB  . ILE F 6 408 ? 150.766 169.100 232.722 1.00 128.28 ?  408 ILE N CB  1 
ATOM   13996 C CG1 . ILE F 6 408 ? 152.094 168.353 232.538 1.00 128.28 ?  408 ILE N CG1 1 
ATOM   13997 C CG2 . ILE F 6 408 ? 149.953 168.441 233.826 1.00 128.28 ?  408 ILE N CG2 1 
ATOM   13998 C CD1 . ILE F 6 408 ? 152.054 167.205 231.543 1.00 128.28 ?  408 ILE N CD1 1 
ATOM   13999 N N   . TYR F 6 409 ? 148.817 171.291 231.512 1.00 122.68 ?  409 TYR N N   1 
ATOM   14000 C CA  . TYR F 6 409 ? 147.661 172.175 231.519 1.00 122.68 ?  409 TYR N CA  1 
ATOM   14001 C C   . TYR F 6 409 ? 147.419 172.700 230.111 1.00 122.68 ?  409 TYR N C   1 
ATOM   14002 O O   . TYR F 6 409 ? 148.366 172.985 229.372 1.00 122.68 ?  409 TYR N O   1 
ATOM   14003 C CB  . TYR F 6 409 ? 147.842 173.343 232.493 1.00 122.68 ?  409 TYR N CB  1 
ATOM   14004 C CG  . TYR F 6 409 ? 149.170 174.062 232.406 1.00 122.68 ?  409 TYR N CG  1 
ATOM   14005 C CD1 . TYR F 6 409 ? 149.344 175.131 231.540 1.00 122.68 ?  409 TYR N CD1 1 
ATOM   14006 C CD2 . TYR F 6 409 ? 150.238 173.693 233.211 1.00 122.68 ?  409 TYR N CD2 1 
ATOM   14007 C CE1 . TYR F 6 409 ? 150.548 175.800 231.461 1.00 122.68 ?  409 TYR N CE1 1 
ATOM   14008 C CE2 . TYR F 6 409 ? 151.448 174.358 233.140 1.00 122.68 ?  409 TYR N CE2 1 
ATOM   14009 C CZ  . TYR F 6 409 ? 151.596 175.410 232.265 1.00 122.68 ?  409 TYR N CZ  1 
ATOM   14010 O OH  . TYR F 6 409 ? 152.799 176.073 232.194 1.00 122.68 ?  409 TYR N OH  1 
ATOM   14011 N N   . ASN F 6 410 ? 146.144 172.822 229.750 1.00 121.90 ?  410 ASN N N   1 
ATOM   14012 C CA  . ASN F 6 410 ? 145.724 173.191 228.397 1.00 121.90 ?  410 ASN N CA  1 
ATOM   14013 C C   . ASN F 6 410 ? 146.585 172.511 227.337 1.00 121.90 ?  410 ASN N C   1 
ATOM   14014 O O   . ASN F 6 410 ? 146.071 171.813 226.463 1.00 121.90 ?  410 ASN N O   1 
ATOM   14015 C CB  . ASN F 6 410 ? 145.764 174.713 228.207 1.00 121.90 ?  410 ASN N CB  1 
ATOM   14016 C CG  . ASN F 6 410 ? 147.156 175.296 228.369 1.00 121.90 ?  410 ASN N CG  1 
ATOM   14017 O OD1 . ASN F 6 410 ? 148.103 174.867 227.711 1.00 121.90 ?  410 ASN N OD1 1 
ATOM   14018 N ND2 . ASN F 6 410 ? 147.283 176.286 229.244 1.00 121.90 ?  410 ASN N ND2 1 
ATOM   14019 N N   . ASN G 7 162 ? 176.854 174.450 221.706 1.00 232.55 ?  170 ASN P N   1 
ATOM   14020 C CA  . ASN G 7 162 ? 176.345 175.120 220.476 1.00 232.55 ?  170 ASN P CA  1 
ATOM   14021 C C   . ASN G 7 162 ? 174.840 175.345 220.567 1.00 232.55 ?  170 ASN P C   1 
ATOM   14022 O O   . ASN G 7 162 ? 174.147 174.672 221.330 1.00 232.55 ?  170 ASN P O   1 
ATOM   14023 C CB  . ASN G 7 162 ? 176.679 174.289 219.235 1.00 232.55 ?  170 ASN P CB  1 
ATOM   14024 C CG  . ASN G 7 162 ? 176.347 175.010 217.943 1.00 232.55 ?  170 ASN P CG  1 
ATOM   14025 O OD1 . ASN G 7 162 ? 176.395 176.238 217.874 1.00 232.55 ?  170 ASN P OD1 1 
ATOM   14026 N ND2 . ASN G 7 162 ? 176.004 174.248 216.910 1.00 232.55 ?  170 ASN P ND2 1 
ATOM   14027 N N   . LYS G 7 163 ? 174.339 176.302 219.782 1.00 224.77 ?  171 LYS P N   1 
ATOM   14028 C CA  . LYS G 7 163 ? 172.905 176.571 219.771 1.00 224.77 ?  171 LYS P CA  1 
ATOM   14029 C C   . LYS G 7 163 ? 172.122 175.349 219.307 1.00 224.77 ?  171 LYS P C   1 
ATOM   14030 O O   . LYS G 7 163 ? 171.096 174.998 219.900 1.00 224.77 ?  171 LYS P O   1 
ATOM   14031 C CB  . LYS G 7 163 ? 172.611 177.776 218.876 1.00 224.77 ?  171 LYS P CB  1 
ATOM   14032 C CG  . LYS G 7 163 ? 171.141 177.962 218.518 1.00 224.77 ?  171 LYS P CG  1 
ATOM   14033 C CD  . LYS G 7 163 ? 170.278 178.125 219.757 1.00 224.77 ?  171 LYS P CD  1 
ATOM   14034 C CE  . LYS G 7 163 ? 168.903 178.667 219.403 1.00 224.77 ?  171 LYS P CE  1 
ATOM   14035 N NZ  . LYS G 7 163 ? 168.102 177.686 218.621 1.00 224.77 1  171 LYS P NZ  1 
ATOM   14036 N N   . ARG G 7 164 ? 172.593 174.686 218.247 1.00 242.57 ?  172 ARG P N   1 
ATOM   14037 C CA  . ARG G 7 164 ? 171.949 173.495 217.708 1.00 242.57 ?  172 ARG P CA  1 
ATOM   14038 C C   . ARG G 7 164 ? 173.043 172.595 217.127 1.00 242.57 ?  172 ARG P C   1 
ATOM   14039 O O   . ARG G 7 164 ? 173.482 172.739 215.987 1.00 242.57 ?  172 ARG P O   1 
ATOM   14040 C CB  . ARG G 7 164 ? 170.895 173.848 216.657 1.00 242.57 ?  172 ARG P CB  1 
ATOM   14041 N N   . ARG G 7 165 ? 173.494 171.639 217.936 1.00 259.59 ?  173 ARG P N   1 
ATOM   14042 C CA  . ARG G 7 165 ? 174.516 170.701 217.503 1.00 259.59 ?  173 ARG P CA  1 
ATOM   14043 C C   . ARG G 7 165 ? 173.880 169.374 217.092 1.00 259.59 ?  173 ARG P C   1 
ATOM   14044 O O   . ARG G 7 165 ? 172.669 169.164 217.213 1.00 259.59 ?  173 ARG P O   1 
ATOM   14045 C CB  . ARG G 7 165 ? 175.540 170.477 218.616 1.00 259.59 ?  173 ARG P CB  1 
ATOM   14046 N N   . LYS G 7 166 ? 174.719 168.468 216.598 1.00 275.03 ?  174 LYS P N   1 
ATOM   14047 C CA  . LYS G 7 166 ? 174.250 167.149 216.211 1.00 275.03 ?  174 LYS P CA  1 
ATOM   14048 C C   . LYS G 7 166 ? 173.805 166.368 217.448 1.00 275.03 ?  174 LYS P C   1 
ATOM   14049 O O   . LYS G 7 166 ? 174.070 166.749 218.591 1.00 275.03 ?  174 LYS P O   1 
ATOM   14050 C CB  . LYS G 7 166 ? 175.348 166.390 215.467 1.00 275.03 ?  174 LYS P CB  1 
ATOM   14051 C CG  . LYS G 7 166 ? 174.833 165.312 214.524 1.00 275.03 ?  174 LYS P CG  1 
ATOM   14052 C CD  . LYS G 7 166 ? 175.968 164.654 213.756 1.00 275.03 ?  174 LYS P CD  1 
ATOM   14053 C CE  . LYS G 7 166 ? 175.445 163.635 212.756 1.00 275.03 ?  174 LYS P CE  1 
ATOM   14054 N NZ  . LYS G 7 166 ? 174.994 162.380 213.419 1.00 275.03 1  174 LYS P NZ  1 
ATOM   14055 N N   . LEU G 7 167 ? 173.110 165.257 217.202 1.00 281.84 ?  175 LEU P N   1 
ATOM   14056 C CA  . LEU G 7 167 ? 172.644 164.396 218.282 1.00 281.84 ?  175 LEU P CA  1 
ATOM   14057 C C   . LEU G 7 167 ? 173.812 163.970 219.163 1.00 281.84 ?  175 LEU P C   1 
ATOM   14058 O O   . LEU G 7 167 ? 174.972 164.056 218.748 1.00 281.84 ?  175 LEU P O   1 
ATOM   14059 C CB  . LEU G 7 167 ? 171.927 163.168 217.717 1.00 281.84 ?  175 LEU P CB  1 
ATOM   14060 N N   . LYS G 7 168 ? 173.516 163.512 220.376 1.00 279.91 ?  176 LYS P N   1 
ATOM   14061 C CA  . LYS G 7 168 ? 174.564 163.130 221.314 1.00 279.91 ?  176 LYS P CA  1 
ATOM   14062 C C   . LYS G 7 168 ? 175.465 162.066 220.706 1.00 279.91 ?  176 LYS P C   1 
ATOM   14063 O O   . LYS G 7 168 ? 174.985 161.064 220.167 1.00 279.91 ?  176 LYS P O   1 
ATOM   14064 C CB  . LYS G 7 168 ? 173.937 162.618 222.613 1.00 279.91 ?  176 LYS P CB  1 
ATOM   14065 N N   . ASN G 7 169 ? 176.774 162.288 220.794 1.00 263.54 ?  177 ASN P N   1 
ATOM   14066 C CA  . ASN G 7 169 ? 177.750 161.359 220.231 1.00 263.54 ?  177 ASN P CA  1 
ATOM   14067 C C   . ASN G 7 169 ? 179.078 161.582 220.940 1.00 263.54 ?  177 ASN P C   1 
ATOM   14068 O O   . ASN G 7 169 ? 179.700 162.636 220.775 1.00 263.54 ?  177 ASN P O   1 
ATOM   14069 C CB  . ASN G 7 169 ? 177.892 161.557 218.724 1.00 263.54 ?  177 ASN P CB  1 
ATOM   14070 N N   . LYS G 7 170 ? 179.506 160.596 221.724 1.00 243.45 ?  178 LYS P N   1 
ATOM   14071 C CA  . LYS G 7 170 ? 180.781 160.675 222.431 1.00 243.45 ?  178 LYS P CA  1 
ATOM   14072 C C   . LYS G 7 170 ? 181.215 159.261 222.775 1.00 243.45 ?  178 LYS P C   1 
ATOM   14073 O O   . LYS G 7 170 ? 180.588 158.611 223.617 1.00 243.45 ?  178 LYS P O   1 
ATOM   14074 C CB  . LYS G 7 170 ? 180.655 161.529 223.693 1.00 243.45 ?  178 LYS P CB  1 
ATOM   14075 N N   . ARG G 7 171 ? 182.278 158.787 222.132 1.00 226.59 ?  179 ARG P N   1 
ATOM   14076 C CA  . ARG G 7 171 ? 182.747 157.424 222.341 1.00 226.59 ?  179 ARG P CA  1 
ATOM   14077 C C   . ARG G 7 171 ? 184.221 157.348 221.973 1.00 226.59 ?  179 ARG P C   1 
ATOM   14078 O O   . ARG G 7 171 ? 184.766 158.233 221.309 1.00 226.59 ?  179 ARG P O   1 
ATOM   14079 C CB  . ARG G 7 171 ? 181.927 156.422 221.522 1.00 226.59 ?  179 ARG P CB  1 
ATOM   14080 N N   . ARG G 7 172 ? 184.859 156.272 222.419 1.00 213.66 ?  180 ARG P N   1 
ATOM   14081 C CA  . ARG G 7 172 ? 186.267 156.016 222.141 1.00 213.66 ?  180 ARG P CA  1 
ATOM   14082 C C   . ARG G 7 172 ? 186.473 154.505 222.131 1.00 213.66 ?  180 ARG P C   1 
ATOM   14083 O O   . ARG G 7 172 ? 185.511 153.731 222.093 1.00 213.66 ?  180 ARG P O   1 
ATOM   14084 C CB  . ARG G 7 172 ? 187.164 156.717 223.167 1.00 213.66 ?  180 ARG P CB  1 
ATOM   14085 N N   . ARG G 7 173 ? 187.737 154.080 222.163 1.00 203.53 ?  181 ARG P N   1 
ATOM   14086 C CA  . ARG G 7 173 ? 188.042 152.654 222.120 1.00 203.53 ?  181 ARG P CA  1 
ATOM   14087 C C   . ARG G 7 173 ? 187.705 151.982 223.446 1.00 203.53 ?  181 ARG P C   1 
ATOM   14088 O O   . ARG G 7 173 ? 186.891 151.052 223.498 1.00 203.53 ?  181 ARG P O   1 
ATOM   14089 C CB  . ARG G 7 173 ? 189.516 152.448 221.766 1.00 203.53 ?  181 ARG P CB  1 
ATOM   14090 C CG  . ARG G 7 173 ? 189.942 152.957 220.383 1.00 203.53 ?  181 ARG P CG  1 
ATOM   14091 C CD  . ARG G 7 173 ? 189.181 152.309 219.222 1.00 203.53 ?  181 ARG P CD  1 
ATOM   14092 N NE  . ARG G 7 173 ? 187.780 152.706 219.148 1.00 203.53 ?  181 ARG P NE  1 
ATOM   14093 C CZ  . ARG G 7 173 ? 187.357 153.922 218.828 1.00 203.53 ?  181 ARG P CZ  1 
ATOM   14094 N NH1 . ARG G 7 173 ? 188.203 154.895 218.531 1.00 203.53 1  181 ARG P NH1 1 
ATOM   14095 N NH2 . ARG G 7 173 ? 186.050 154.168 218.804 1.00 203.53 ?  181 ARG P NH2 1 
ATOM   14096 N N   . SER G 7 174 ? 188.324 152.440 224.536 1.00 193.88 ?  182 SER P N   1 
ATOM   14097 C CA  . SER G 7 174 ? 188.112 151.825 225.850 1.00 193.88 ?  182 SER P CA  1 
ATOM   14098 C C   . SER G 7 174 ? 188.242 152.922 226.910 1.00 193.88 ?  182 SER P C   1 
ATOM   14099 O O   . SER G 7 174 ? 189.349 153.276 227.322 1.00 193.88 ?  182 SER P O   1 
ATOM   14100 C CB  . SER G 7 174 ? 189.097 150.692 226.094 1.00 193.88 ?  182 SER P CB  1 
ATOM   14101 O OG  . SER G 7 174 ? 189.173 149.833 224.970 1.00 193.88 ?  182 SER P OG  1 
ATOM   14102 N N   . LEU G 7 175 ? 187.099 153.450 227.339 1.00 182.43 ?  183 LEU P N   1 
ATOM   14103 C CA  . LEU G 7 175 ? 187.084 154.424 228.413 1.00 182.43 ?  183 LEU P CA  1 
ATOM   14104 C C   . LEU G 7 175 ? 187.202 153.715 229.763 1.00 182.43 ?  183 LEU P C   1 
ATOM   14105 O O   . LEU G 7 175 ? 186.846 152.541 229.889 1.00 182.43 ?  183 LEU P O   1 
ATOM   14106 C CB  . LEU G 7 175 ? 185.800 155.250 228.361 1.00 182.43 ?  183 LEU P CB  1 
ATOM   14107 C CG  . LEU G 7 175 ? 185.889 156.623 227.686 1.00 182.43 ?  183 LEU P CG  1 
ATOM   14108 C CD1 . LEU G 7 175 ? 186.777 157.576 228.468 1.00 182.43 ?  183 LEU P CD1 1 
ATOM   14109 C CD2 . LEU G 7 175 ? 186.389 156.482 226.257 1.00 182.43 ?  183 LEU P CD2 1 
ATOM   14110 N N   . PRO G 7 176 ? 187.704 154.405 230.788 1.00 170.66 ?  184 PRO P N   1 
ATOM   14111 C CA  . PRO G 7 176 ? 187.820 153.768 232.106 1.00 170.66 ?  184 PRO P CA  1 
ATOM   14112 C C   . PRO G 7 176 ? 186.465 153.324 232.636 1.00 170.66 ?  184 PRO P C   1 
ATOM   14113 O O   . PRO G 7 176 ? 185.448 153.993 232.439 1.00 170.66 ?  184 PRO P O   1 
ATOM   14114 C CB  . PRO G 7 176 ? 188.434 154.869 232.978 1.00 170.66 ?  184 PRO P CB  1 
ATOM   14115 C CG  . PRO G 7 176 ? 189.122 155.774 232.020 1.00 170.66 ?  184 PRO P CG  1 
ATOM   14116 C CD  . PRO G 7 176 ? 188.274 155.763 230.787 1.00 170.66 ?  184 PRO P CD  1 
ATOM   14117 N N   . ARG G 7 177 ? 186.459 152.182 233.317 1.00 172.30 ?  185 ARG P N   1 
ATOM   14118 C CA  . ARG G 7 177 ? 185.221 151.661 233.884 1.00 172.30 ?  185 ARG P CA  1 
ATOM   14119 C C   . ARG G 7 177 ? 184.804 152.515 235.079 1.00 172.30 ?  185 ARG P C   1 
ATOM   14120 O O   . ARG G 7 177 ? 185.660 152.912 235.877 1.00 172.30 ?  185 ARG P O   1 
ATOM   14121 C CB  . ARG G 7 177 ? 185.399 150.201 234.300 1.00 172.30 ?  185 ARG P CB  1 
ATOM   14122 C CG  . ARG G 7 177 ? 184.103 149.392 234.347 1.00 172.30 ?  185 ARG P CG  1 
ATOM   14123 C CD  . ARG G 7 177 ? 183.378 149.348 233.001 1.00 172.30 ?  185 ARG P CD  1 
ATOM   14124 N NE  . ARG G 7 177 ? 184.281 149.454 231.861 1.00 172.30 ?  185 ARG P NE  1 
ATOM   14125 C CZ  . ARG G 7 177 ? 185.084 148.483 231.445 1.00 172.30 ?  185 ARG P CZ  1 
ATOM   14126 N NH1 . ARG G 7 177 ? 185.122 147.309 232.053 1.00 172.30 1  185 ARG P NH1 1 
ATOM   14127 N NH2 . ARG G 7 177 ? 185.865 148.696 230.390 1.00 172.30 ?  185 ARG P NH2 1 
ATOM   14128 N N   . PRO G 7 178 ? 183.511 152.819 235.240 1.00 160.53 ?  186 PRO P N   1 
ATOM   14129 C CA  . PRO G 7 178 ? 183.109 153.813 236.248 1.00 160.53 ?  186 PRO P CA  1 
ATOM   14130 C C   . PRO G 7 178 ? 182.827 153.246 237.636 1.00 160.53 ?  186 PRO P C   1 
ATOM   14131 O O   . PRO G 7 178 ? 182.238 153.963 238.455 1.00 160.53 ?  186 PRO P O   1 
ATOM   14132 C CB  . PRO G 7 178 ? 181.845 154.426 235.638 1.00 160.53 ?  186 PRO P CB  1 
ATOM   14133 C CG  . PRO G 7 178 ? 181.269 153.332 234.814 1.00 160.53 ?  186 PRO P CG  1 
ATOM   14134 C CD  . PRO G 7 178 ? 182.392 152.454 234.353 1.00 160.53 ?  186 PRO P CD  1 
ATOM   14135 N N   . HIS G 7 179 ? 183.227 152.010 237.938 1.00 155.36 ?  187 HIS P N   1 
ATOM   14136 C CA  . HIS G 7 179 ? 183.127 151.503 239.305 1.00 155.36 ?  187 HIS P CA  1 
ATOM   14137 C C   . HIS G 7 179 ? 181.672 151.521 239.782 1.00 155.36 ?  187 HIS P C   1 
ATOM   14138 O O   . HIS G 7 179 ? 181.269 152.380 240.573 1.00 155.36 ?  187 HIS P O   1 
ATOM   14139 C CB  . HIS G 7 179 ? 184.069 152.303 240.228 1.00 155.36 ?  187 HIS P CB  1 
ATOM   14140 C CG  . HIS G 7 179 ? 183.607 152.414 241.649 1.00 155.36 ?  187 HIS P CG  1 
ATOM   14141 N ND1 . HIS G 7 179 ? 182.570 153.237 242.033 1.00 155.36 ?  187 HIS P ND1 1 
ATOM   14142 C CD2 . HIS G 7 179 ? 184.040 151.805 242.778 1.00 155.36 ?  187 HIS P CD2 1 
ATOM   14143 C CE1 . HIS G 7 179 ? 182.385 153.131 243.336 1.00 155.36 ?  187 HIS P CE1 1 
ATOM   14144 N NE2 . HIS G 7 179 ? 183.264 152.268 243.813 1.00 155.36 ?  187 HIS P NE2 1 
ATOM   14145 N N   . ASP G 7 180 ? 180.853 150.627 239.230 1.00 143.71 ?  188 ASP P N   1 
ATOM   14146 C CA  . ASP G 7 180 ? 179.469 150.496 239.672 1.00 143.71 ?  188 ASP P CA  1 
ATOM   14147 C C   . ASP G 7 180 ? 179.385 150.471 241.196 1.00 143.71 ?  188 ASP P C   1 
ATOM   14148 O O   . ASP G 7 180 ? 180.327 150.077 241.889 1.00 143.71 ?  188 ASP P O   1 
ATOM   14149 C CB  . ASP G 7 180 ? 178.848 149.224 239.095 1.00 143.71 ?  188 ASP P CB  1 
ATOM   14150 C CG  . ASP G 7 180 ? 177.366 149.108 239.396 1.00 143.71 ?  188 ASP P CG  1 
ATOM   14151 O OD1 . ASP G 7 180 ? 176.742 150.139 239.723 1.00 143.71 ?  188 ASP P OD1 1 
ATOM   14152 O OD2 . ASP G 7 180 ? 176.826 147.986 239.305 1.00 143.71 -1 188 ASP P OD2 1 
ATOM   14153 N N   . PHE G 7 181 ? 178.234 150.900 241.718 1.00 135.46 ?  189 PHE P N   1 
ATOM   14154 C CA  . PHE G 7 181 ? 178.083 151.167 243.144 1.00 135.46 ?  189 PHE P CA  1 
ATOM   14155 C C   . PHE G 7 181 ? 177.479 150.009 243.928 1.00 135.46 ?  189 PHE P C   1 
ATOM   14156 O O   . PHE G 7 181 ? 177.720 149.903 245.135 1.00 135.46 ?  189 PHE P O   1 
ATOM   14157 C CB  . PHE G 7 181 ? 177.212 152.410 243.347 1.00 135.46 ?  189 PHE P CB  1 
ATOM   14158 C CG  . PHE G 7 181 ? 177.168 152.899 244.766 1.00 135.46 ?  189 PHE P CG  1 
ATOM   14159 C CD1 . PHE G 7 181 ? 178.333 153.224 245.439 1.00 135.46 ?  189 PHE P CD1 1 
ATOM   14160 C CD2 . PHE G 7 181 ? 175.960 153.037 245.425 1.00 135.46 ?  189 PHE P CD2 1 
ATOM   14161 C CE1 . PHE G 7 181 ? 178.292 153.676 246.744 1.00 135.46 ?  189 PHE P CE1 1 
ATOM   14162 C CE2 . PHE G 7 181 ? 175.914 153.488 246.729 1.00 135.46 ?  189 PHE P CE2 1 
ATOM   14163 C CZ  . PHE G 7 181 ? 177.081 153.808 247.389 1.00 135.46 ?  189 PHE P CZ  1 
ATOM   14164 N N   . PHE G 7 182 ? 176.697 149.144 243.286 1.00 137.16 ?  190 PHE P N   1 
ATOM   14165 C CA  . PHE G 7 182 ? 176.005 148.075 243.999 1.00 137.16 ?  190 PHE P CA  1 
ATOM   14166 C C   . PHE G 7 182 ? 176.979 146.950 244.334 1.00 137.16 ?  190 PHE P C   1 
ATOM   14167 O O   . PHE G 7 182 ? 177.720 146.480 243.463 1.00 137.16 ?  190 PHE P O   1 
ATOM   14168 C CB  . PHE G 7 182 ? 174.838 147.545 243.169 1.00 137.16 ?  190 PHE P CB  1 
ATOM   14169 C CG  . PHE G 7 182 ? 173.522 148.186 243.502 1.00 137.16 ?  190 PHE P CG  1 
ATOM   14170 C CD1 . PHE G 7 182 ? 173.388 149.563 243.504 1.00 137.16 ?  190 PHE P CD1 1 
ATOM   14171 C CD2 . PHE G 7 182 ? 172.421 147.411 243.823 1.00 137.16 ?  190 PHE P CD2 1 
ATOM   14172 C CE1 . PHE G 7 182 ? 172.179 150.155 243.812 1.00 137.16 ?  190 PHE P CE1 1 
ATOM   14173 C CE2 . PHE G 7 182 ? 171.210 147.997 244.133 1.00 137.16 ?  190 PHE P CE2 1 
ATOM   14174 C CZ  . PHE G 7 182 ? 171.089 149.371 244.128 1.00 137.16 ?  190 PHE P CZ  1 
ATOM   14175 N N   . ASP G 7 183 ? 176.971 146.520 245.593 1.00 147.53 ?  191 ASP P N   1 
ATOM   14176 C CA  . ASP G 7 183 ? 177.839 145.452 246.064 1.00 147.53 ?  191 ASP P CA  1 
ATOM   14177 C C   . ASP G 7 183 ? 177.048 144.164 246.256 1.00 147.53 ?  191 ASP P C   1 
ATOM   14178 O O   . ASP G 7 183 ? 175.826 144.180 246.429 1.00 147.53 ?  191 ASP P O   1 
ATOM   14179 C CB  . ASP G 7 183 ? 178.507 145.846 247.382 1.00 147.53 ?  191 ASP P CB  1 
ATOM   14180 C CG  . ASP G 7 183 ? 179.075 147.250 247.348 1.00 147.53 ?  191 ASP P CG  1 
ATOM   14181 O OD1 . ASP G 7 183 ? 179.744 147.597 246.353 1.00 147.53 ?  191 ASP P OD1 1 
ATOM   14182 O OD2 . ASP G 7 183 ? 178.851 148.007 248.315 1.00 147.53 -1 191 ASP P OD2 1 
ATOM   14183 N N   . ALA G 7 184 ? 177.764 143.037 246.226 1.00 146.67 ?  192 ALA P N   1 
ATOM   14184 C CA  . ALA G 7 184 ? 177.116 141.747 246.438 1.00 146.67 ?  192 ALA P CA  1 
ATOM   14185 C C   . ALA G 7 184 ? 176.575 141.618 247.856 1.00 146.67 ?  192 ALA P C   1 
ATOM   14186 O O   . ALA G 7 184 ? 175.589 140.904 248.081 1.00 146.67 ?  192 ALA P O   1 
ATOM   14187 C CB  . ALA G 7 184 ? 178.095 140.612 246.141 1.00 146.67 ?  192 ALA P CB  1 
ATOM   14188 N N   . GLN G 7 185 ? 177.201 142.295 248.821 1.00 147.92 ?  193 GLN P N   1 
ATOM   14189 C CA  . GLN G 7 185 ? 176.742 142.202 250.203 1.00 147.92 ?  193 GLN P CA  1 
ATOM   14190 C C   . GLN G 7 185 ? 175.300 142.679 250.326 1.00 147.92 ?  193 GLN P C   1 
ATOM   14191 O O   . GLN G 7 185 ? 174.484 142.058 251.017 1.00 147.92 ?  193 GLN P O   1 
ATOM   14192 C CB  . GLN G 7 185 ? 177.673 143.002 251.121 1.00 147.92 ?  193 GLN P CB  1 
ATOM   14193 C CG  . GLN G 7 185 ? 177.549 144.522 251.027 1.00 147.92 ?  193 GLN P CG  1 
ATOM   14194 C CD  . GLN G 7 185 ? 178.230 145.235 252.176 1.00 147.92 ?  193 GLN P CD  1 
ATOM   14195 O OE1 . GLN G 7 185 ? 179.253 145.892 251.995 1.00 147.92 ?  193 GLN P OE1 1 
ATOM   14196 N NE2 . GLN G 7 185 ? 177.661 145.111 253.369 1.00 147.92 ?  193 GLN P NE2 1 
ATOM   14197 N N   . THR G 7 186 ? 174.967 143.782 249.654 1.00 145.57 ?  194 THR P N   1 
ATOM   14198 C CA  . THR G 7 186 ? 173.594 144.267 249.676 1.00 145.57 ?  194 THR P CA  1 
ATOM   14199 C C   . THR G 7 186 ? 172.709 143.482 248.717 1.00 145.57 ?  194 THR P C   1 
ATOM   14200 O O   . THR G 7 186 ? 171.495 143.391 248.931 1.00 145.57 ?  194 THR P O   1 
ATOM   14201 C CB  . THR G 7 186 ? 173.561 145.765 249.351 1.00 145.57 ?  194 THR P CB  1 
ATOM   14202 O OG1 . THR G 7 186 ? 172.243 146.280 249.576 1.00 145.57 ?  194 THR P OG1 1 
ATOM   14203 C CG2 . THR G 7 186 ? 173.994 146.049 247.911 1.00 145.57 ?  194 THR P CG2 1 
ATOM   14204 N N   . LEU G 7 187 ? 173.293 142.899 247.668 1.00 145.60 ?  195 LEU P N   1 
ATOM   14205 C CA  . LEU G 7 187 ? 172.496 142.154 246.699 1.00 145.60 ?  195 LEU P CA  1 
ATOM   14206 C C   . LEU G 7 187 ? 171.955 140.864 247.302 1.00 145.60 ?  195 LEU P C   1 
ATOM   14207 O O   . LEU G 7 187 ? 170.812 140.476 247.031 1.00 145.60 ?  195 LEU P O   1 
ATOM   14208 C CB  . LEU G 7 187 ? 173.336 141.856 245.458 1.00 145.60 ?  195 LEU P CB  1 
ATOM   14209 C CG  . LEU G 7 187 ? 172.587 141.259 244.266 1.00 145.60 ?  195 LEU P CG  1 
ATOM   14210 C CD1 . LEU G 7 187 ? 171.575 142.249 243.712 1.00 145.60 ?  195 LEU P CD1 1 
ATOM   14211 C CD2 . LEU G 7 187 ? 173.568 140.834 243.187 1.00 145.60 ?  195 LEU P CD2 1 
ATOM   14212 N N   . ASP G 7 188 ? 172.762 140.182 248.116 1.00 153.74 ?  196 ASP P N   1 
ATOM   14213 C CA  . ASP G 7 188 ? 172.288 138.955 248.749 1.00 153.74 ?  196 ASP P CA  1 
ATOM   14214 C C   . ASP G 7 188 ? 171.144 139.234 249.715 1.00 153.74 ?  196 ASP P C   1 
ATOM   14215 O O   . ASP G 7 188 ? 170.211 138.427 249.821 1.00 153.74 ?  196 ASP P O   1 
ATOM   14216 C CB  . ASP G 7 188 ? 173.439 138.257 249.475 1.00 153.74 ?  196 ASP P CB  1 
ATOM   14217 C CG  . ASP G 7 188 ? 173.983 137.062 248.705 1.00 153.74 ?  196 ASP P CG  1 
ATOM   14218 O OD1 . ASP G 7 188 ? 173.442 136.734 247.629 1.00 153.74 ?  196 ASP P OD1 1 
ATOM   14219 O OD2 . ASP G 7 188 ? 174.960 136.448 249.183 1.00 153.74 -1 196 ASP P OD2 1 
ATOM   14220 N N   . ALA G 7 189 ? 171.200 140.357 250.433 1.00 151.42 ?  197 ALA P N   1 
ATOM   14221 C CA  . ALA G 7 189 ? 170.097 140.718 251.316 1.00 151.42 ?  197 ALA P CA  1 
ATOM   14222 C C   . ALA G 7 189 ? 168.810 140.910 250.527 1.00 151.42 ?  197 ALA P C   1 
ATOM   14223 O O   . ALA G 7 189 ? 167.742 140.446 250.943 1.00 151.42 ?  197 ALA P O   1 
ATOM   14224 C CB  . ALA G 7 189 ? 170.441 141.986 252.096 1.00 151.42 ?  197 ALA P CB  1 
ATOM   14225 N N   . ILE G 7 190 ? 168.893 141.587 249.380 1.00 151.81 ?  198 ILE P N   1 
ATOM   14226 C CA  . ILE G 7 190 ? 167.715 141.765 248.535 1.00 151.81 ?  198 ILE P CA  1 
ATOM   14227 C C   . ILE G 7 190 ? 167.209 140.414 248.049 1.00 151.81 ?  198 ILE P C   1 
ATOM   14228 O O   . ILE G 7 190 ? 166.000 140.167 248.006 1.00 151.81 ?  198 ILE P O   1 
ATOM   14229 C CB  . ILE G 7 190 ? 168.028 142.710 247.361 1.00 151.81 ?  198 ILE P CB  1 
ATOM   14230 C CG1 . ILE G 7 190 ? 168.524 144.061 247.883 1.00 151.81 ?  198 ILE P CG1 1 
ATOM   14231 C CG2 . ILE G 7 190 ? 166.794 142.896 246.481 1.00 151.81 ?  198 ILE P CG2 1 
ATOM   14232 C CD1 . ILE G 7 190 ? 168.874 145.055 246.796 1.00 151.81 ?  198 ILE P CD1 1 
ATOM   14233 N N   . ARG G 7 191 ? 168.124 139.526 247.657 1.00 151.63 ?  199 ARG P N   1 
ATOM   14234 C CA  . ARG G 7 191 ? 167.707 138.205 247.193 1.00 151.63 ?  199 ARG P CA  1 
ATOM   14235 C C   . ARG G 7 191 ? 166.933 137.468 248.280 1.00 151.63 ?  199 ARG P C   1 
ATOM   14236 O O   . ARG G 7 191 ? 165.848 136.926 248.031 1.00 151.63 ?  199 ARG P O   1 
ATOM   14237 C CB  . ARG G 7 191 ? 168.927 137.392 246.754 1.00 151.63 ?  199 ARG P CB  1 
ATOM   14238 C CG  . ARG G 7 191 ? 168.636 135.914 246.487 1.00 151.63 ?  199 ARG P CG  1 
ATOM   14239 C CD  . ARG G 7 191 ? 169.906 135.130 246.204 1.00 151.63 ?  199 ARG P CD  1 
ATOM   14240 N NE  . ARG G 7 191 ? 170.230 135.113 244.781 1.00 151.63 ?  199 ARG P NE  1 
ATOM   14241 C CZ  . ARG G 7 191 ? 171.366 135.546 244.248 1.00 151.63 ?  199 ARG P CZ  1 
ATOM   14242 N NH1 . ARG G 7 191 ? 172.339 136.047 244.993 1.00 151.63 1  199 ARG P NH1 1 
ATOM   14243 N NH2 . ARG G 7 191 ? 171.531 135.475 242.931 1.00 151.63 ?  199 ARG P NH2 1 
ATOM   14244 N N   . HIS G 7 192 ? 167.481 137.434 249.495 1.00 160.40 ?  200 HIS P N   1 
ATOM   14245 C CA  . HIS G 7 192 ? 166.819 136.728 250.588 1.00 160.40 ?  200 HIS P CA  1 
ATOM   14246 C C   . HIS G 7 192 ? 165.474 137.364 250.915 1.00 160.40 ?  200 HIS P C   1 
ATOM   14247 O O   . HIS G 7 192 ? 164.476 136.664 251.140 1.00 160.40 ?  200 HIS P O   1 
ATOM   14248 C CB  . HIS G 7 192 ? 167.723 136.716 251.822 1.00 160.40 ?  200 HIS P CB  1 
ATOM   14249 C CG  . HIS G 7 192 ? 167.002 136.403 253.096 1.00 160.40 ?  200 HIS P CG  1 
ATOM   14250 N ND1 . HIS G 7 192 ? 166.640 135.122 253.451 1.00 160.40 ?  200 HIS P ND1 1 
ATOM   14251 C CD2 . HIS G 7 192 ? 166.577 137.206 254.101 1.00 160.40 ?  200 HIS P CD2 1 
ATOM   14252 C CE1 . HIS G 7 192 ? 166.022 135.148 254.619 1.00 160.40 ?  200 HIS P CE1 1 
ATOM   14253 N NE2 . HIS G 7 192 ? 165.971 136.401 255.034 1.00 160.40 ?  200 HIS P NE2 1 
ATOM   14254 N N   . ARG G 7 193 ? 165.430 138.697 250.954 1.00 150.15 ?  201 ARG P N   1 
ATOM   14255 C CA  . ARG G 7 193 ? 164.189 139.393 251.264 1.00 150.15 ?  201 ARG P CA  1 
ATOM   14256 C C   . ARG G 7 193 ? 163.123 139.083 250.223 1.00 150.15 ?  201 ARG P C   1 
ATOM   14257 O O   . ARG G 7 193 ? 161.968 138.799 250.559 1.00 150.15 ?  201 ARG P O   1 
ATOM   14258 C CB  . ARG G 7 193 ? 164.451 140.897 251.340 1.00 150.15 ?  201 ARG P CB  1 
ATOM   14259 C CG  . ARG G 7 193 ? 163.233 141.729 251.696 1.00 150.15 ?  201 ARG P CG  1 
ATOM   14260 C CD  . ARG G 7 193 ? 163.601 143.193 251.875 1.00 150.15 ?  201 ARG P CD  1 
ATOM   14261 N NE  . ARG G 7 193 ? 164.687 143.373 252.832 1.00 150.15 ?  201 ARG P NE  1 
ATOM   14262 C CZ  . ARG G 7 193 ? 164.558 143.249 254.145 1.00 150.15 ?  201 ARG P CZ  1 
ATOM   14263 N NH1 . ARG G 7 193 ? 163.397 142.943 254.701 1.00 150.15 1  201 ARG P NH1 1 
ATOM   14264 N NH2 . ARG G 7 193 ? 165.621 143.436 254.922 1.00 150.15 ?  201 ARG P NH2 1 
ATOM   14265 N N   . ALA G 7 194 ? 163.500 139.125 248.944 1.00 150.00 ?  202 ALA P N   1 
ATOM   14266 C CA  . ALA G 7 194 ? 162.551 138.813 247.885 1.00 150.00 ?  202 ALA P CA  1 
ATOM   14267 C C   . ALA G 7 194 ? 162.071 137.375 247.980 1.00 150.00 ?  202 ALA P C   1 
ATOM   14268 O O   . ALA G 7 194 ? 160.878 137.110 247.800 1.00 150.00 ?  202 ALA P O   1 
ATOM   14269 C CB  . ALA G 7 194 ? 163.186 139.071 246.519 1.00 150.00 ?  202 ALA P CB  1 
ATOM   14270 N N   . ILE G 7 195 ? 162.972 136.435 248.266 1.00 152.93 ?  203 ILE P N   1 
ATOM   14271 C CA  . ILE G 7 195 ? 162.568 135.036 248.352 1.00 152.93 ?  203 ILE P CA  1 
ATOM   14272 C C   . ILE G 7 195 ? 161.560 134.843 249.479 1.00 152.93 ?  203 ILE P C   1 
ATOM   14273 O O   . ILE G 7 195 ? 160.510 134.211 249.294 1.00 152.93 ?  203 ILE P O   1 
ATOM   14274 C CB  . ILE G 7 195 ? 163.799 134.131 248.537 1.00 152.93 ?  203 ILE P CB  1 
ATOM   14275 C CG1 . ILE G 7 195 ? 164.609 134.071 247.240 1.00 152.93 ?  203 ILE P CG1 1 
ATOM   14276 C CG2 . ILE G 7 195 ? 163.372 132.731 248.958 1.00 152.93 ?  203 ILE P CG2 1 
ATOM   14277 C CD1 . ILE G 7 195 ? 166.029 133.583 247.429 1.00 152.93 ?  203 ILE P CD1 1 
ATOM   14278 N N   . CYS G 7 196 ? 161.858 135.384 250.664 1.00 155.49 ?  204 CYS P N   1 
ATOM   14279 C CA  . CYS G 7 196 ? 160.947 135.192 251.789 1.00 155.49 ?  204 CYS P CA  1 
ATOM   14280 C C   . CYS G 7 196 ? 159.614 135.886 251.537 1.00 155.49 ?  204 CYS P C   1 
ATOM   14281 O O   . CYS G 7 196 ? 158.550 135.330 251.836 1.00 155.49 ?  204 CYS P O   1 
ATOM   14282 C CB  . CYS G 7 196 ? 161.577 135.694 253.089 1.00 155.49 ?  204 CYS P CB  1 
ATOM   14283 S SG  . CYS G 7 196 ? 161.355 137.452 253.427 1.00 155.49 ?  204 CYS P SG  1 
ATOM   14284 N N   . PHE G 7 197 ? 159.646 137.097 250.976 1.00 147.54 ?  205 PHE P N   1 
ATOM   14285 C CA  . PHE G 7 197 ? 158.408 137.812 250.690 1.00 147.54 ?  205 PHE P CA  1 
ATOM   14286 C C   . PHE G 7 197 ? 157.558 137.046 249.684 1.00 147.54 ?  205 PHE P C   1 
ATOM   14287 O O   . PHE G 7 197 ? 156.340 136.916 249.850 1.00 147.54 ?  205 PHE P O   1 
ATOM   14288 C CB  . PHE G 7 197 ? 158.730 139.217 250.179 1.00 147.54 ?  205 PHE P CB  1 
ATOM   14289 C CG  . PHE G 7 197 ? 157.586 139.885 249.475 1.00 147.54 ?  205 PHE P CG  1 
ATOM   14290 C CD1 . PHE G 7 197 ? 156.660 140.630 250.184 1.00 147.54 ?  205 PHE P CD1 1 
ATOM   14291 C CD2 . PHE G 7 197 ? 157.440 139.776 248.103 1.00 147.54 ?  205 PHE P CD2 1 
ATOM   14292 C CE1 . PHE G 7 197 ? 155.607 141.248 249.540 1.00 147.54 ?  205 PHE P CE1 1 
ATOM   14293 C CE2 . PHE G 7 197 ? 156.390 140.391 247.455 1.00 147.54 ?  205 PHE P CE2 1 
ATOM   14294 C CZ  . PHE G 7 197 ? 155.472 141.128 248.173 1.00 147.54 ?  205 PHE P CZ  1 
ATOM   14295 N N   . ASN G 7 198 ? 158.188 136.525 248.628 1.00 152.16 ?  206 ASN P N   1 
ATOM   14296 C CA  . ASN G 7 198 ? 157.450 135.752 247.637 1.00 152.16 ?  206 ASN P CA  1 
ATOM   14297 C C   . ASN G 7 198 ? 156.849 134.498 248.251 1.00 152.16 ?  206 ASN P C   1 
ATOM   14298 O O   . ASN G 7 198 ? 155.690 134.170 247.976 1.00 152.16 ?  206 ASN P O   1 
ATOM   14299 C CB  . ASN G 7 198 ? 158.369 135.388 246.469 1.00 152.16 ?  206 ASN P CB  1 
ATOM   14300 C CG  . ASN G 7 198 ? 157.726 134.418 245.493 1.00 152.16 ?  206 ASN P CG  1 
ATOM   14301 O OD1 . ASN G 7 198 ? 156.520 134.178 245.534 1.00 152.16 ?  206 ASN P OD1 1 
ATOM   14302 N ND2 . ASN G 7 198 ? 158.536 133.854 244.606 1.00 152.16 ?  206 ASN P ND2 1 
ATOM   14303 N N   . LEU G 7 199 ? 157.610 133.786 249.084 1.00 151.17 ?  207 LEU P N   1 
ATOM   14304 C CA  . LEU G 7 199 ? 157.049 132.635 249.778 1.00 151.17 ?  207 LEU P CA  1 
ATOM   14305 C C   . LEU G 7 199 ? 155.957 133.029 250.763 1.00 151.17 ?  207 LEU P C   1 
ATOM   14306 O O   . LEU G 7 199 ? 155.151 132.176 251.148 1.00 151.17 ?  207 LEU P O   1 
ATOM   14307 C CB  . LEU G 7 199 ? 158.152 131.864 250.508 1.00 151.17 ?  207 LEU P CB  1 
ATOM   14308 C CG  . LEU G 7 199 ? 158.750 130.689 249.730 1.00 151.17 ?  207 LEU P CG  1 
ATOM   14309 C CD1 . LEU G 7 199 ? 157.745 129.549 249.617 1.00 151.17 ?  207 LEU P CD1 1 
ATOM   14310 C CD2 . LEU G 7 199 ? 159.214 131.131 248.349 1.00 151.17 ?  207 LEU P CD2 1 
ATOM   14311 N N   . SER G 7 200 ? 155.915 134.293 251.178 1.00 145.86 ?  208 SER P N   1 
ATOM   14312 C CA  . SER G 7 200 ? 154.851 134.796 252.037 1.00 145.86 ?  208 SER P CA  1 
ATOM   14313 C C   . SER G 7 200 ? 153.772 135.551 251.270 1.00 145.86 ?  208 SER P C   1 
ATOM   14314 O O   . SER G 7 200 ? 152.790 135.982 251.883 1.00 145.86 ?  208 SER P O   1 
ATOM   14315 C CB  . SER G 7 200 ? 155.439 135.708 253.118 1.00 145.86 ?  208 SER P CB  1 
ATOM   14316 N N   . ALA G 7 201 ? 153.926 135.724 249.955 1.00 150.34 ?  209 ALA P N   1 
ATOM   14317 C CA  . ALA G 7 201 ? 152.956 136.476 249.166 1.00 150.34 ?  209 ALA P CA  1 
ATOM   14318 C C   . ALA G 7 201 ? 152.475 135.683 247.956 1.00 150.34 ?  209 ALA P C   1 
ATOM   14319 O O   . ALA G 7 201 ? 151.300 135.762 247.585 1.00 150.34 ?  209 ALA P O   1 
ATOM   14320 C CB  . ALA G 7 201 ? 153.561 137.806 248.712 1.00 150.34 ?  209 ALA P CB  1 
ATOM   14321 N N   . HIS G 7 202 ? 153.372 134.916 247.338 1.00 152.16 ?  210 HIS P N   1 
ATOM   14322 C CA  . HIS G 7 202 ? 153.044 134.136 246.143 1.00 152.16 ?  210 HIS P CA  1 
ATOM   14323 C C   . HIS G 7 202 ? 152.497 135.030 245.032 1.00 152.16 ?  210 HIS P C   1 
ATOM   14324 O O   . HIS G 7 202 ? 151.458 134.742 244.434 1.00 152.16 ?  210 HIS P O   1 
ATOM   14325 C CB  . HIS G 7 202 ? 152.049 133.019 246.470 1.00 152.16 ?  210 HIS P CB  1 
ATOM   14326 C CG  . HIS G 7 202 ? 152.222 132.434 247.837 1.00 152.16 ?  210 HIS P CG  1 
ATOM   14327 N ND1 . HIS G 7 202 ? 153.113 131.417 248.103 1.00 152.16 ?  210 HIS P ND1 1 
ATOM   14328 C CD2 . HIS G 7 202 ? 151.614 132.720 249.012 1.00 152.16 ?  210 HIS P CD2 1 
ATOM   14329 C CE1 . HIS G 7 202 ? 153.048 131.102 249.384 1.00 152.16 ?  210 HIS P CE1 1 
ATOM   14330 N NE2 . HIS G 7 202 ? 152.147 131.879 249.959 1.00 152.16 ?  210 HIS P NE2 1 
ATOM   14331 N N   . ILE G 7 203 ? 153.202 136.121 244.746 1.00 146.75 ?  211 ILE P N   1 
ATOM   14332 C CA  . ILE G 7 203 ? 152.750 137.058 243.721 1.00 146.75 ?  211 ILE P CA  1 
ATOM   14333 C C   . ILE G 7 203 ? 153.111 136.569 242.323 1.00 146.75 ?  211 ILE P C   1 
ATOM   14334 O O   . ILE G 7 203 ? 152.295 136.655 241.403 1.00 146.75 ?  211 ILE P O   1 
ATOM   14335 C CB  . ILE G 7 203 ? 153.322 138.466 243.997 1.00 146.75 ?  211 ILE P CB  1 
ATOM   14336 C CG1 . ILE G 7 203 ? 154.742 138.609 243.437 1.00 146.75 ?  211 ILE P CG1 1 
ATOM   14337 C CG2 . ILE G 7 203 ? 153.299 138.760 245.489 1.00 146.75 ?  211 ILE P CG2 1 
ATOM   14338 C CD1 . ILE G 7 203 ? 155.424 139.906 243.806 1.00 146.75 ?  211 ILE P CD1 1 
ATOM   14339 N N   . GLU G 7 204 ? 154.327 136.050 242.138 1.00 148.89 ?  212 GLU P N   1 
ATOM   14340 C CA  . GLU G 7 204 ? 154.752 135.608 240.816 1.00 148.89 ?  212 GLU P CA  1 
ATOM   14341 C C   . GLU G 7 204 ? 153.940 134.423 240.315 1.00 148.89 ?  212 GLU P C   1 
ATOM   14342 O O   . GLU G 7 204 ? 153.761 134.280 239.101 1.00 148.89 ?  212 GLU P O   1 
ATOM   14343 C CB  . GLU G 7 204 ? 156.237 135.245 240.837 1.00 148.89 ?  212 GLU P CB  1 
ATOM   14344 N N   . SER G 7 205 ? 153.446 133.575 241.217 1.00 150.12 ?  213 SER P N   1 
ATOM   14345 C CA  . SER G 7 205 ? 152.667 132.414 240.803 1.00 150.12 ?  213 SER P CA  1 
ATOM   14346 C C   . SER G 7 205 ? 151.186 132.753 240.686 1.00 150.12 ?  213 SER P C   1 
ATOM   14347 O O   . SER G 7 205 ? 150.504 132.280 239.770 1.00 150.12 ?  213 SER P O   1 
ATOM   14348 C CB  . SER G 7 205 ? 152.878 131.266 241.791 1.00 150.12 ?  213 SER P CB  1 
ATOM   14349 O OG  . SER G 7 205 ? 152.492 131.645 243.101 1.00 150.12 ?  213 SER P OG  1 
ATOM   14350 N N   . LEU G 7 206 ? 150.673 133.569 241.606 1.00 150.55 ?  214 LEU P N   1 
ATOM   14351 C CA  . LEU G 7 206 ? 149.257 133.913 241.657 1.00 150.55 ?  214 LEU P CA  1 
ATOM   14352 C C   . LEU G 7 206 ? 148.987 135.373 241.324 1.00 150.55 ?  214 LEU P C   1 
ATOM   14353 O O   . LEU G 7 206 ? 148.070 135.671 240.553 1.00 150.55 ?  214 LEU P O   1 
ATOM   14354 C CB  . LEU G 7 206 ? 148.696 133.592 243.049 1.00 150.55 ?  214 LEU P CB  1 
ATOM   14355 C CG  . LEU G 7 206 ? 149.078 132.230 243.635 1.00 150.55 ?  214 LEU P CG  1 
ATOM   14356 C CD1 . LEU G 7 206 ? 148.382 132.016 244.969 1.00 150.55 ?  214 LEU P CD1 1 
ATOM   14357 C CD2 . LEU G 7 206 ? 148.739 131.105 242.668 1.00 150.55 ?  214 LEU P CD2 1 
ATOM   14358 N N   . GLY G 7 207 ? 149.763 136.296 241.885 1.00 146.93 ?  215 GLY P N   1 
ATOM   14359 C CA  . GLY G 7 207 ? 149.502 137.712 241.727 1.00 146.93 ?  215 GLY P CA  1 
ATOM   14360 C C   . GLY G 7 207 ? 149.963 138.327 240.428 1.00 146.93 ?  215 GLY P C   1 
ATOM   14361 O O   . GLY G 7 207 ? 149.696 139.508 240.188 1.00 146.93 ?  215 GLY P O   1 
ATOM   14362 N N   . LYS G 7 208 ? 150.650 137.567 239.577 1.00 140.89 ?  216 LYS P N   1 
ATOM   14363 C CA  . LYS G 7 208 ? 151.150 138.083 238.303 1.00 140.89 ?  216 LYS P CA  1 
ATOM   14364 C C   . LYS G 7 208 ? 152.063 139.286 238.521 1.00 140.89 ?  216 LYS P C   1 
ATOM   14365 O O   . LYS G 7 208 ? 152.145 140.193 237.691 1.00 140.89 ?  216 LYS P O   1 
ATOM   14366 C CB  . LYS G 7 208 ? 149.995 138.439 237.368 1.00 140.89 ?  216 LYS P CB  1 
ATOM   14367 C CG  . LYS G 7 208 ? 148.903 137.385 237.314 1.00 140.89 ?  216 LYS P CG  1 
ATOM   14368 C CD  . LYS G 7 208 ? 148.123 137.458 236.013 1.00 140.89 ?  216 LYS P CD  1 
ATOM   14369 C CE  . LYS G 7 208 ? 147.237 136.237 235.829 1.00 140.89 ?  216 LYS P CE  1 
ATOM   14370 N NZ  . LYS G 7 208 ? 146.651 136.174 234.462 1.00 140.89 1  216 LYS P NZ  1 
ATOM   14371 N N   . GLY G 7 209 ? 152.754 139.295 239.659 1.00 140.89 ?  217 GLY P N   1 
ATOM   14372 C CA  . GLY G 7 209 ? 153.718 140.341 239.936 1.00 140.89 ?  217 GLY P CA  1 
ATOM   14373 C C   . GLY G 7 209 ? 153.113 141.679 240.285 1.00 140.89 ?  217 GLY P C   1 
ATOM   14374 O O   . GLY G 7 209 ? 153.850 142.653 240.460 1.00 140.89 ?  217 GLY P O   1 
ATOM   14375 N N   . HIS G 7 210 ? 151.783 141.761 240.388 1.00 141.40 ?  218 HIS P N   1 
ATOM   14376 C CA  . HIS G 7 210 ? 151.156 143.032 240.731 1.00 141.40 ?  218 HIS P CA  1 
ATOM   14377 C C   . HIS G 7 210 ? 149.980 142.882 241.691 1.00 141.40 ?  218 HIS P C   1 
ATOM   14378 O O   . HIS G 7 210 ? 149.249 143.860 241.889 1.00 141.40 ?  218 HIS P O   1 
ATOM   14379 C CB  . HIS G 7 210 ? 150.690 143.746 239.455 1.00 141.40 ?  218 HIS P CB  1 
ATOM   14380 C CG  . HIS G 7 210 ? 149.667 142.981 238.675 1.00 141.40 ?  218 HIS P CG  1 
ATOM   14381 N ND1 . HIS G 7 210 ? 148.329 142.980 239.004 1.00 141.40 ?  218 HIS P ND1 1 
ATOM   14382 C CD2 . HIS G 7 210 ? 149.787 142.187 237.585 1.00 141.40 ?  218 HIS P CD2 1 
ATOM   14383 C CE1 . HIS G 7 210 ? 147.668 142.222 238.148 1.00 141.40 ?  218 HIS P CE1 1 
ATOM   14384 N NE2 . HIS G 7 210 ? 148.530 141.729 237.277 1.00 141.40 ?  218 HIS P NE2 1 
ATOM   14385 N N   . SER G 7 211 ? 149.763 141.711 242.288 1.00 146.07 ?  219 SER P N   1 
ATOM   14386 C CA  . SER G 7 211 ? 148.654 141.516 243.212 1.00 146.07 ?  219 SER P CA  1 
ATOM   14387 C C   . SER G 7 211 ? 149.130 140.693 244.398 1.00 146.07 ?  219 SER P C   1 
ATOM   14388 O O   . SER G 7 211 ? 149.962 139.795 244.240 1.00 146.07 ?  219 SER P O   1 
ATOM   14389 C CB  . SER G 7 211 ? 147.475 140.822 242.524 1.00 146.07 ?  219 SER P CB  1 
ATOM   14390 O OG  . SER G 7 211 ? 147.068 141.532 241.369 1.00 146.07 ?  219 SER P OG  1 
ATOM   14391 N N   . VAL G 7 212 ? 148.600 141.003 245.574 1.00 156.38 ?  220 VAL P N   1 
ATOM   14392 C CA  . VAL G 7 212 ? 148.914 140.284 246.803 1.00 156.38 ?  220 VAL P CA  1 
ATOM   14393 C C   . VAL G 7 212 ? 147.723 139.416 247.181 1.00 156.38 ?  220 VAL P C   1 
ATOM   14394 O O   . VAL G 7 212 ? 146.564 139.782 246.943 1.00 156.38 ?  220 VAL P O   1 
ATOM   14395 C CB  . VAL G 7 212 ? 149.277 141.265 247.933 1.00 156.38 ?  220 VAL P CB  1 
ATOM   14396 C CG1 . VAL G 7 212 ? 148.152 142.266 248.164 1.00 156.38 ?  220 VAL P CG1 1 
ATOM   14397 C CG2 . VAL G 7 212 ? 149.600 140.509 249.211 1.00 156.38 ?  220 VAL P CG2 1 
ATOM   14398 N N   . VAL G 7 213 ? 148.009 138.260 247.779 1.00 166.96 ?  221 VAL P N   1 
ATOM   14399 C CA  . VAL G 7 213 ? 146.992 137.272 248.119 1.00 166.96 ?  221 VAL P CA  1 
ATOM   14400 C C   . VAL G 7 213 ? 146.855 137.182 249.632 1.00 166.96 ?  221 VAL P C   1 
ATOM   14401 O O   . VAL G 7 213 ? 147.818 137.370 250.383 1.00 166.96 ?  221 VAL P O   1 
ATOM   14402 C CB  . VAL G 7 213 ? 147.344 135.900 247.505 1.00 166.96 ?  221 VAL P CB  1 
ATOM   14403 C CG1 . VAL G 7 213 ? 146.366 134.831 247.977 1.00 166.96 ?  221 VAL P CG1 1 
ATOM   14404 C CG2 . VAL G 7 213 ? 147.360 135.985 245.987 1.00 166.96 ?  221 VAL P CG2 1 
ATOM   14405 N N   . PHE G 7 214 ? 145.635 136.895 250.084 1.00 173.16 ?  222 PHE P N   1 
ATOM   14406 C CA  . PHE G 7 214 ? 145.344 136.654 251.489 1.00 173.16 ?  222 PHE P CA  1 
ATOM   14407 C C   . PHE G 7 214 ? 144.406 135.463 251.598 1.00 173.16 ?  222 PHE P C   1 
ATOM   14408 O O   . PHE G 7 214 ? 143.577 135.235 250.712 1.00 173.16 ?  222 PHE P O   1 
ATOM   14409 C CB  . PHE G 7 214 ? 144.703 137.875 252.162 1.00 173.16 ?  222 PHE P CB  1 
ATOM   14410 C CG  . PHE G 7 214 ? 145.284 139.188 251.728 1.00 173.16 ?  222 PHE P CG  1 
ATOM   14411 C CD1 . PHE G 7 214 ? 146.262 139.811 252.484 1.00 173.16 ?  222 PHE P CD1 1 
ATOM   14412 C CD2 . PHE G 7 214 ? 144.840 139.809 250.574 1.00 173.16 ?  222 PHE P CD2 1 
ATOM   14413 C CE1 . PHE G 7 214 ? 146.794 141.022 252.092 1.00 173.16 ?  222 PHE P CE1 1 
ATOM   14414 C CE2 . PHE G 7 214 ? 145.368 141.020 250.177 1.00 173.16 ?  222 PHE P CE2 1 
ATOM   14415 C CZ  . PHE G 7 214 ? 146.346 141.628 250.937 1.00 173.16 ?  222 PHE P CZ  1 
ATOM   14416 N N   . HIS G 7 215 ? 144.539 134.707 252.686 1.00 182.72 ?  223 HIS P N   1 
ATOM   14417 C CA  . HIS G 7 215 ? 143.693 133.550 252.950 1.00 182.72 ?  223 HIS P CA  1 
ATOM   14418 C C   . HIS G 7 215 ? 142.860 133.818 254.197 1.00 182.72 ?  223 HIS P C   1 
ATOM   14419 O O   . HIS G 7 215 ? 143.409 134.129 255.259 1.00 182.72 ?  223 HIS P O   1 
ATOM   14420 C CB  . HIS G 7 215 ? 144.537 132.288 253.124 1.00 182.72 ?  223 HIS P CB  1 
ATOM   14421 C CG  . HIS G 7 215 ? 144.829 131.578 251.839 1.00 182.72 ?  223 HIS P CG  1 
ATOM   14422 N ND1 . HIS G 7 215 ? 144.476 130.265 251.616 1.00 182.72 ?  223 HIS P ND1 1 
ATOM   14423 C CD2 . HIS G 7 215 ? 145.438 132.001 250.705 1.00 182.72 ?  223 HIS P CD2 1 
ATOM   14424 C CE1 . HIS G 7 215 ? 144.857 129.909 250.402 1.00 182.72 ?  223 HIS P CE1 1 
ATOM   14425 N NE2 . HIS G 7 215 ? 145.442 130.944 249.828 1.00 182.72 ?  223 HIS P NE2 1 
ATOM   14426 N N   . SER G 7 216 ? 141.542 133.687 254.067 1.00 194.40 ?  224 SER P N   1 
ATOM   14427 C CA  . SER G 7 216 ? 140.630 133.998 255.155 1.00 194.40 ?  224 SER P CA  1 
ATOM   14428 C C   . SER G 7 216 ? 140.417 132.788 256.061 1.00 194.40 ?  224 SER P C   1 
ATOM   14429 O O   . SER G 7 216 ? 140.687 131.641 255.693 1.00 194.40 ?  224 SER P O   1 
ATOM   14430 C CB  . SER G 7 216 ? 139.282 134.468 254.608 1.00 194.40 ?  224 SER P CB  1 
ATOM   14431 O OG  . SER G 7 216 ? 138.907 133.719 253.465 1.00 194.40 ?  224 SER P OG  1 
ATOM   14432 N N   . THR G 7 217 ? 139.925 133.066 257.266 1.00 214.07 ?  225 THR P N   1 
ATOM   14433 C CA  . THR G 7 217 ? 139.543 132.036 258.220 1.00 214.07 ?  225 THR P CA  1 
ATOM   14434 C C   . THR G 7 217 ? 138.459 132.590 259.133 1.00 214.07 ?  225 THR P C   1 
ATOM   14435 O O   . THR G 7 217 ? 138.498 133.764 259.513 1.00 214.07 ?  225 THR P O   1 
ATOM   14436 C CB  . THR G 7 217 ? 140.743 131.556 259.053 1.00 214.07 ?  225 THR P CB  1 
ATOM   14437 O OG1 . THR G 7 217 ? 140.297 130.640 260.061 1.00 214.07 ?  225 THR P OG1 1 
ATOM   14438 C CG2 . THR G 7 217 ? 141.459 132.731 259.711 1.00 214.07 ?  225 THR P CG2 1 
ATOM   14439 N N   . VAL G 7 218 ? 137.490 131.741 259.478 1.00 224.71 ?  226 VAL P N   1 
ATOM   14440 C CA  . VAL G 7 218 ? 136.379 132.173 260.318 1.00 224.71 ?  226 VAL P CA  1 
ATOM   14441 C C   . VAL G 7 218 ? 136.877 132.429 261.734 1.00 224.71 ?  226 VAL P C   1 
ATOM   14442 O O   . VAL G 7 218 ? 137.771 131.733 262.235 1.00 224.71 ?  226 VAL P O   1 
ATOM   14443 C CB  . VAL G 7 218 ? 135.250 131.128 260.302 1.00 224.71 ?  226 VAL P CB  1 
ATOM   14444 C CG1 . VAL G 7 218 ? 134.994 130.637 258.882 1.00 224.71 ?  226 VAL P CG1 1 
ATOM   14445 C CG2 . VAL G 7 218 ? 135.587 129.965 261.222 1.00 224.71 ?  226 VAL P CG2 1 
ATOM   14446 N N   . ILE G 7 219 ? 136.295 133.434 262.389 1.00 230.94 ?  227 ILE P N   1 
ATOM   14447 C CA  . ILE G 7 219 ? 136.737 133.855 263.715 1.00 230.94 ?  227 ILE P CA  1 
ATOM   14448 C C   . ILE G 7 219 ? 135.590 133.729 264.708 1.00 230.94 ?  227 ILE P C   1 
ATOM   14449 O O   . ILE G 7 219 ? 135.682 132.982 265.689 1.00 230.94 ?  227 ILE P O   1 
ATOM   14450 C CB  . ILE G 7 219 ? 137.275 135.298 263.683 1.00 230.94 ?  227 ILE P CB  1 
ATOM   14451 C CG1 . ILE G 7 219 ? 138.416 135.428 262.669 1.00 230.94 ?  227 ILE P CG1 1 
ATOM   14452 C CG2 . ILE G 7 219 ? 137.741 135.727 265.069 1.00 230.94 ?  227 ILE P CG2 1 
ATOM   14453 C CD1 . ILE G 7 219 ? 139.670 134.659 263.039 1.00 230.94 ?  227 ILE P CD1 1 
ATOM   14454 N N   . ALA G 7 220 ? 134.503 134.458 264.462 1.00 242.07 ?  228 ALA P N   1 
ATOM   14455 C CA  . ALA G 7 220 ? 133.359 134.487 265.362 1.00 242.07 ?  228 ALA P CA  1 
ATOM   14456 C C   . ALA G 7 220 ? 132.095 134.157 264.585 1.00 242.07 ?  228 ALA P C   1 
ATOM   14457 O O   . ALA G 7 220 ? 131.966 134.525 263.415 1.00 242.07 ?  228 ALA P O   1 
ATOM   14458 C CB  . ALA G 7 220 ? 133.214 135.856 266.039 1.00 242.07 ?  228 ALA P CB  1 
ATOM   14459 N N   . LYS G 7 221 ? 131.168 133.466 265.243 1.00 251.29 ?  229 LYS P N   1 
ATOM   14460 C CA  . LYS G 7 221 ? 129.901 133.048 264.646 1.00 251.29 ?  229 LYS P CA  1 
ATOM   14461 C C   . LYS G 7 221 ? 128.777 133.812 265.341 1.00 251.29 ?  229 LYS P C   1 
ATOM   14462 O O   . LYS G 7 221 ? 128.350 133.467 266.443 1.00 251.29 ?  229 LYS P O   1 
ATOM   14463 C CB  . LYS G 7 221 ? 129.723 131.528 264.775 1.00 251.29 ?  229 LYS P CB  1 
ATOM   14464 C CG  . LYS G 7 221 ? 128.867 130.902 263.687 1.00 251.29 ?  229 LYS P CG  1 
ATOM   14465 C CD  . LYS G 7 221 ? 128.069 129.722 264.223 1.00 251.29 ?  229 LYS P CD  1 
ATOM   14466 C CE  . LYS G 7 221 ? 127.038 129.234 263.217 1.00 251.29 ?  229 LYS P CE  1 
ATOM   14467 N NZ  . LYS G 7 221 ? 126.045 130.285 262.862 1.00 251.29 1  229 LYS P NZ  1 
ATOM   14468 N N   . ARG G 7 222 ? 128.295 134.863 264.682 1.00 253.77 ?  230 ARG P N   1 
ATOM   14469 C CA  . ARG G 7 222 ? 127.221 135.673 265.238 1.00 253.77 ?  230 ARG P CA  1 
ATOM   14470 C C   . ARG G 7 222 ? 125.914 135.406 264.500 1.00 253.77 ?  230 ARG P C   1 
ATOM   14471 O O   . ARG G 7 222 ? 125.875 135.318 263.269 1.00 253.77 ?  230 ARG P O   1 
ATOM   14472 C CB  . ARG G 7 222 ? 127.583 137.163 265.180 1.00 253.77 ?  230 ARG P CB  1 
ATOM   14473 C CG  . ARG G 7 222 ? 127.265 137.903 263.880 1.00 253.77 ?  230 ARG P CG  1 
ATOM   14474 C CD  . ARG G 7 222 ? 127.208 139.402 264.133 1.00 253.77 ?  230 ARG P CD  1 
ATOM   14475 N NE  . ARG G 7 222 ? 127.110 140.172 262.898 1.00 253.77 ?  230 ARG P NE  1 
ATOM   14476 C CZ  . ARG G 7 222 ? 127.726 141.325 262.672 1.00 253.77 ?  230 ARG P CZ  1 
ATOM   14477 N NH1 . ARG G 7 222 ? 128.483 141.902 263.593 1.00 253.77 1  230 ARG P NH1 1 
ATOM   14478 N NH2 . ARG G 7 222 ? 127.574 141.921 261.493 1.00 253.77 ?  230 ARG P NH2 1 
ATOM   14479 N N   . LYS G 7 223 ? 124.838 135.266 265.270 1.00 264.39 ?  231 LYS P N   1 
ATOM   14480 C CA  . LYS G 7 223 ? 123.499 135.054 264.736 1.00 264.39 ?  231 LYS P CA  1 
ATOM   14481 C C   . LYS G 7 223 ? 122.671 136.302 265.007 1.00 264.39 ?  231 LYS P C   1 
ATOM   14482 O O   . LYS G 7 223 ? 122.559 136.740 266.157 1.00 264.39 ?  231 LYS P O   1 
ATOM   14483 C CB  . LYS G 7 223 ? 122.844 133.823 265.364 1.00 264.39 ?  231 LYS P CB  1 
ATOM   14484 C CG  . LYS G 7 223 ? 121.389 133.587 264.953 1.00 264.39 ?  231 LYS P CG  1 
ATOM   14485 C CD  . LYS G 7 223 ? 120.559 133.010 266.097 1.00 264.39 ?  231 LYS P CD  1 
ATOM   14486 C CE  . LYS G 7 223 ? 120.347 134.012 267.230 1.00 264.39 ?  231 LYS P CE  1 
ATOM   14487 N NZ  . LYS G 7 223 ? 119.865 135.337 266.750 1.00 264.39 1  231 LYS P NZ  1 
ATOM   14488 N N   . GLU G 7 224 ? 122.093 136.868 263.952 1.00 266.65 ?  232 GLU P N   1 
ATOM   14489 C CA  . GLU G 7 224 ? 121.238 138.034 264.104 1.00 266.65 ?  232 GLU P CA  1 
ATOM   14490 C C   . GLU G 7 224 ? 119.864 137.624 264.618 1.00 266.65 ?  232 GLU P C   1 
ATOM   14491 O O   . GLU G 7 224 ? 119.453 136.465 264.508 1.00 266.65 ?  232 GLU P O   1 
ATOM   14492 C CB  . GLU G 7 224 ? 121.099 138.772 262.772 1.00 266.65 ?  232 GLU P CB  1 
ATOM   14493 N N   . ASP G 7 225 ? 119.150 138.594 265.195 1.00 270.01 ?  233 ASP P N   1 
ATOM   14494 C CA  . ASP G 7 225 ? 117.803 138.328 265.684 1.00 270.01 ?  233 ASP P CA  1 
ATOM   14495 C C   . ASP G 7 225 ? 116.904 137.765 264.593 1.00 270.01 ?  233 ASP P C   1 
ATOM   14496 O O   . ASP G 7 225 ? 116.025 136.948 264.888 1.00 270.01 ?  233 ASP P O   1 
ATOM   14497 C CB  . ASP G 7 225 ? 117.191 139.608 266.255 1.00 270.01 ?  233 ASP P CB  1 
ATOM   14498 N N   . SER G 7 226 ? 117.104 138.180 263.343 1.00 274.18 ?  234 SER P N   1 
ATOM   14499 C CA  . SER G 7 226 ? 116.356 137.628 262.221 1.00 274.18 ?  234 SER P CA  1 
ATOM   14500 C C   . SER G 7 226 ? 116.996 136.326 261.756 1.00 274.18 ?  234 SER P C   1 
ATOM   14501 O O   . SER G 7 226 ? 117.873 135.782 262.436 1.00 274.18 ?  234 SER P O   1 
ATOM   14502 C CB  . SER G 7 226 ? 116.293 138.634 261.070 1.00 274.18 ?  234 SER P CB  1 
ATOM   14503 N N   . GLY G 7 227 ? 116.567 135.819 260.604 1.00 274.92 ?  235 GLY P N   1 
ATOM   14504 C CA  . GLY G 7 227 ? 117.107 134.582 260.076 1.00 274.92 ?  235 GLY P CA  1 
ATOM   14505 C C   . GLY G 7 227 ? 118.419 134.771 259.342 1.00 274.92 ?  235 GLY P C   1 
ATOM   14506 O O   . GLY G 7 227 ? 118.556 134.355 258.187 1.00 274.92 ?  235 GLY P O   1 
ATOM   14507 N N   . LYS G 7 228 ? 119.391 135.397 260.001 1.00 264.42 ?  236 LYS P N   1 
ATOM   14508 C CA  . LYS G 7 228 ? 120.702 135.644 259.420 1.00 264.42 ?  236 LYS P CA  1 
ATOM   14509 C C   . LYS G 7 228 ? 121.783 135.298 260.433 1.00 264.42 ?  236 LYS P C   1 
ATOM   14510 O O   . LYS G 7 228 ? 121.583 135.420 261.645 1.00 264.42 ?  236 LYS P O   1 
ATOM   14511 C CB  . LYS G 7 228 ? 120.852 137.106 258.976 1.00 264.42 ?  236 LYS P CB  1 
ATOM   14512 N N   . ILE G 7 229 ? 122.935 134.863 259.923 1.00 254.05 ?  237 ILE P N   1 
ATOM   14513 C CA  . ILE G 7 229 ? 124.070 134.511 260.767 1.00 254.05 ?  237 ILE P CA  1 
ATOM   14514 C C   . ILE G 7 229 ? 125.353 135.039 260.139 1.00 254.05 ?  237 ILE P C   1 
ATOM   14515 O O   . ILE G 7 229 ? 125.887 134.445 259.196 1.00 254.05 ?  237 ILE P O   1 
ATOM   14516 C CB  . ILE G 7 229 ? 124.151 132.989 260.985 1.00 254.05 ?  237 ILE P CB  1 
ATOM   14517 N N   . LYS G 7 230 ? 125.855 136.156 260.660 1.00 249.08 ?  238 LYS P N   1 
ATOM   14518 C CA  . LYS G 7 230 ? 127.092 136.741 260.164 1.00 249.08 ?  238 LYS P CA  1 
ATOM   14519 C C   . LYS G 7 230 ? 128.288 136.065 260.822 1.00 249.08 ?  238 LYS P C   1 
ATOM   14520 O O   . LYS G 7 230 ? 128.234 135.699 262.001 1.00 249.08 ?  238 LYS P O   1 
ATOM   14521 C CB  . LYS G 7 230 ? 127.117 138.244 260.435 1.00 249.08 ?  238 LYS P CB  1 
ATOM   14522 N N   . LEU G 7 231 ? 129.365 135.898 260.059 1.00 242.18 ?  239 LEU P N   1 
ATOM   14523 C CA  . LEU G 7 231 ? 130.589 135.266 260.533 1.00 242.18 ?  239 LEU P CA  1 
ATOM   14524 C C   . LEU G 7 231 ? 131.751 136.218 260.289 1.00 242.18 ?  239 LEU P C   1 
ATOM   14525 O O   . LEU G 7 231 ? 131.857 136.809 259.209 1.00 242.18 ?  239 LEU P O   1 
ATOM   14526 C CB  . LEU G 7 231 ? 130.826 133.928 259.825 1.00 242.18 ?  239 LEU P CB  1 
ATOM   14527 C CG  . LEU G 7 231 ? 129.576 133.107 259.492 1.00 242.18 ?  239 LEU P CG  1 
ATOM   14528 C CD1 . LEU G 7 231 ? 129.934 131.916 258.620 1.00 242.18 ?  239 LEU P CD1 1 
ATOM   14529 C CD2 . LEU G 7 231 ? 128.881 132.643 260.763 1.00 242.18 ?  239 LEU P CD2 1 
ATOM   14530 N N   . LEU G 7 232 ? 132.605 136.376 261.296 1.00 236.66 ?  240 LEU P N   1 
ATOM   14531 C CA  . LEU G 7 232 ? 133.772 137.236 261.164 1.00 236.66 ?  240 LEU P CA  1 
ATOM   14532 C C   . LEU G 7 232 ? 134.903 136.492 260.465 1.00 236.66 ?  240 LEU P C   1 
ATOM   14533 O O   . LEU G 7 232 ? 135.095 135.289 260.664 1.00 236.66 ?  240 LEU P O   1 
ATOM   14534 C CB  . LEU G 7 232 ? 134.234 137.723 262.538 1.00 236.66 ?  240 LEU P CB  1 
ATOM   14535 C CG  . LEU G 7 232 ? 135.290 138.832 262.540 1.00 236.66 ?  240 LEU P CG  1 
ATOM   14536 C CD1 . LEU G 7 232 ? 134.703 140.151 262.063 1.00 236.66 ?  240 LEU P CD1 1 
ATOM   14537 C CD2 . LEU G 7 232 ? 135.892 138.987 263.928 1.00 236.66 ?  240 LEU P CD2 1 
ATOM   14538 N N   . LEU G 7 233 ? 135.653 137.218 259.640 1.00 220.95 ?  241 LEU P N   1 
ATOM   14539 C CA  . LEU G 7 233 ? 136.748 136.656 258.869 1.00 220.95 ?  241 LEU P CA  1 
ATOM   14540 C C   . LEU G 7 233 ? 138.005 137.491 259.063 1.00 220.95 ?  241 LEU P C   1 
ATOM   14541 O O   . LEU G 7 233 ? 137.971 138.728 259.004 1.00 220.95 ?  241 LEU P O   1 
ATOM   14542 C CB  . LEU G 7 233 ? 136.397 136.589 257.377 1.00 220.95 ?  241 LEU P CB  1 
ATOM   14543 C CG  . LEU G 7 233 ? 135.372 135.527 256.975 1.00 220.95 ?  241 LEU P CG  1 
ATOM   14544 C CD1 . LEU G 7 233 ? 134.833 135.818 255.585 1.00 220.95 ?  241 LEU P CD1 1 
ATOM   14545 C CD2 . LEU G 7 233 ? 135.977 134.132 257.032 1.00 220.95 ?  241 LEU P CD2 1 
ATOM   14546 N N   . HIS G 7 234 ? 139.111 136.787 259.295 1.00 206.29 ?  242 HIS P N   1 
ATOM   14547 C CA  . HIS G 7 234 ? 140.439 137.365 259.418 1.00 206.29 ?  242 HIS P CA  1 
ATOM   14548 C C   . HIS G 7 234 ? 141.345 136.642 258.432 1.00 206.29 ?  242 HIS P C   1 
ATOM   14549 O O   . HIS G 7 234 ? 141.297 135.416 258.302 1.00 206.29 ?  242 HIS P O   1 
ATOM   14550 C CB  . HIS G 7 234 ? 140.970 137.226 260.858 1.00 206.29 ?  242 HIS P CB  1 
ATOM   14551 C CG  . HIS G 7 234 ? 142.189 138.047 261.153 1.00 206.29 ?  242 HIS P CG  1 
ATOM   14552 N ND1 . HIS G 7 234 ? 143.049 138.471 260.163 1.00 206.29 ?  242 HIS P ND1 1 
ATOM   14553 C CD2 . HIS G 7 234 ? 142.692 138.526 262.315 1.00 206.29 ?  242 HIS P CD2 1 
ATOM   14554 C CE1 . HIS G 7 234 ? 144.029 139.174 260.702 1.00 206.29 ?  242 HIS P CE1 1 
ATOM   14555 N NE2 . HIS G 7 234 ? 143.836 139.222 262.007 1.00 206.29 ?  242 HIS P NE2 1 
ATOM   14556 N N   . TRP G 7 235 ? 142.171 137.408 257.725 1.00 186.64 ?  243 TRP P N   1 
ATOM   14557 C CA  . TRP G 7 235 ? 142.989 136.866 256.651 1.00 186.64 ?  243 TRP P CA  1 
ATOM   14558 C C   . TRP G 7 235 ? 144.384 136.548 257.170 1.00 186.64 ?  243 TRP P C   1 
ATOM   14559 O O   . TRP G 7 235 ? 144.938 137.287 257.989 1.00 186.64 ?  243 TRP P O   1 
ATOM   14560 C CB  . TRP G 7 235 ? 143.066 137.837 255.477 1.00 186.64 ?  243 TRP P CB  1 
ATOM   14561 C CG  . TRP G 7 235 ? 141.719 138.328 255.036 1.00 186.64 ?  243 TRP P CG  1 
ATOM   14562 C CD1 . TRP G 7 235 ? 140.982 139.325 255.607 1.00 186.64 ?  243 TRP P CD1 1 
ATOM   14563 C CD2 . TRP G 7 235 ? 140.939 137.829 253.945 1.00 186.64 ?  243 TRP P CD2 1 
ATOM   14564 N NE1 . TRP G 7 235 ? 139.798 139.485 254.932 1.00 186.64 ?  243 TRP P NE1 1 
ATOM   14565 C CE2 . TRP G 7 235 ? 139.746 138.577 253.907 1.00 186.64 ?  243 TRP P CE2 1 
ATOM   14566 C CE3 . TRP G 7 235 ? 141.136 136.826 252.992 1.00 186.64 ?  243 TRP P CE3 1 
ATOM   14567 C CZ2 . TRP G 7 235 ? 138.754 138.354 252.956 1.00 186.64 ?  243 TRP P CZ2 1 
ATOM   14568 C CZ3 . TRP G 7 235 ? 140.148 136.605 252.048 1.00 186.64 ?  243 TRP P CZ3 1 
ATOM   14569 C CH2 . TRP G 7 235 ? 138.974 137.366 252.037 1.00 186.64 ?  243 TRP P CH2 1 
ATOM   14570 N N   . MET G 7 236 ? 144.944 135.445 256.677 1.00 187.19 ?  244 MET P N   1 
ATOM   14571 C CA  . MET G 7 236 ? 146.172 134.897 257.248 1.00 187.19 ?  244 MET P CA  1 
ATOM   14572 C C   . MET G 7 236 ? 147.345 135.868 257.245 1.00 187.19 ?  244 MET P C   1 
ATOM   14573 O O   . MET G 7 236 ? 148.004 135.996 258.290 1.00 187.19 ?  244 MET P O   1 
ATOM   14574 C CB  . MET G 7 236 ? 146.552 133.617 256.491 1.00 187.19 ?  244 MET P CB  1 
ATOM   14575 N N   . PRO G 7 237 ? 147.664 136.562 256.149 1.00 180.07 ?  245 PRO P N   1 
ATOM   14576 C CA  . PRO G 7 237 ? 148.863 137.417 256.142 1.00 180.07 ?  245 PRO P CA  1 
ATOM   14577 C C   . PRO G 7 237 ? 148.875 138.481 257.227 1.00 180.07 ?  245 PRO P C   1 
ATOM   14578 O O   . PRO G 7 237 ? 149.932 139.081 257.460 1.00 180.07 ?  245 PRO P O   1 
ATOM   14579 C CB  . PRO G 7 237 ? 148.832 138.049 254.744 1.00 180.07 ?  245 PRO P CB  1 
ATOM   14580 C CG  . PRO G 7 237 ? 148.075 137.070 253.914 1.00 180.07 ?  245 PRO P CG  1 
ATOM   14581 C CD  . PRO G 7 237 ? 147.024 136.505 254.824 1.00 180.07 ?  245 PRO P CD  1 
ATOM   14582 N N   . GLU G 7 238 ? 147.750 138.734 257.895 1.00 186.34 ?  246 GLU P N   1 
ATOM   14583 C CA  . GLU G 7 238 ? 147.685 139.748 258.946 1.00 186.34 ?  246 GLU P CA  1 
ATOM   14584 C C   . GLU G 7 238 ? 148.140 141.107 258.425 1.00 186.34 ?  246 GLU P C   1 
ATOM   14585 O O   . GLU G 7 238 ? 148.828 141.860 259.119 1.00 186.34 ?  246 GLU P O   1 
ATOM   14586 C CB  . GLU G 7 238 ? 148.518 139.334 260.161 1.00 186.34 ?  246 GLU P CB  1 
ATOM   14587 N N   . ASP G 7 239 ? 147.749 141.430 257.194 1.00 185.74 ?  247 ASP P N   1 
ATOM   14588 C CA  . ASP G 7 239 ? 148.155 142.678 256.562 1.00 185.74 ?  247 ASP P CA  1 
ATOM   14589 C C   . ASP G 7 239 ? 147.303 143.837 257.062 1.00 185.74 ?  247 ASP P C   1 
ATOM   14590 O O   . ASP G 7 239 ? 146.552 143.693 258.032 1.00 185.74 ?  247 ASP P O   1 
ATOM   14591 C CB  . ASP G 7 239 ? 148.054 142.565 255.040 1.00 185.74 ?  247 ASP P CB  1 
ATOM   14592 N N   . ILE G 7 240 ? 147.422 144.994 256.406 1.00 182.23 ?  248 ILE P N   1 
ATOM   14593 C CA  . ILE G 7 240 ? 146.691 146.184 256.823 1.00 182.23 ?  248 ILE P CA  1 
ATOM   14594 C C   . ILE G 7 240 ? 145.186 145.962 256.819 1.00 182.23 ?  248 ILE P C   1 
ATOM   14595 O O   . ILE G 7 240 ? 144.444 146.751 257.415 1.00 182.23 ?  248 ILE P O   1 
ATOM   14596 C CB  . ILE G 7 240 ? 147.064 147.367 255.910 1.00 182.23 ?  248 ILE P CB  1 
ATOM   14597 N N   . LEU G 7 241 ? 144.710 144.911 256.157 1.00 188.71 ?  249 LEU P N   1 
ATOM   14598 C CA  . LEU G 7 241 ? 143.280 144.669 256.077 1.00 188.71 ?  249 LEU P CA  1 
ATOM   14599 C C   . LEU G 7 241 ? 142.698 144.414 257.469 1.00 188.71 ?  249 LEU P C   1 
ATOM   14600 O O   . LEU G 7 241 ? 143.373 143.858 258.341 1.00 188.71 ?  249 LEU P O   1 
ATOM   14601 C CB  . LEU G 7 241 ? 142.994 143.478 255.164 1.00 188.71 ?  249 LEU P CB  1 
ATOM   14602 C CG  . LEU G 7 241 ? 143.739 142.170 255.457 1.00 188.71 ?  249 LEU P CG  1 
ATOM   14603 C CD1 . LEU G 7 241 ? 143.222 141.481 256.713 1.00 188.71 ?  249 LEU P CD1 1 
ATOM   14604 C CD2 . LEU G 7 241 ? 143.640 141.240 254.259 1.00 188.71 ?  249 LEU P CD2 1 
ATOM   14605 N N   . PRO G 7 242 ? 141.460 144.834 257.714 1.00 204.88 ?  250 PRO P N   1 
ATOM   14606 C CA  . PRO G 7 242 ? 140.771 144.466 258.952 1.00 204.88 ?  250 PRO P CA  1 
ATOM   14607 C C   . PRO G 7 242 ? 139.907 143.221 258.770 1.00 204.88 ?  250 PRO P C   1 
ATOM   14608 O O   . PRO G 7 242 ? 139.715 142.717 257.661 1.00 204.88 ?  250 PRO P O   1 
ATOM   14609 C CB  . PRO G 7 242 ? 139.906 145.698 259.232 1.00 204.88 ?  250 PRO P CB  1 
ATOM   14610 C CG  . PRO G 7 242 ? 139.538 146.183 257.868 1.00 204.88 ?  250 PRO P CG  1 
ATOM   14611 C CD  . PRO G 7 242 ? 140.704 145.850 256.959 1.00 204.88 ?  250 PRO P CD  1 
ATOM   14612 N N   . ASP G 7 243 ? 139.387 142.731 259.893 1.00 220.32 ?  251 ASP P N   1 
ATOM   14613 C CA  . ASP G 7 243 ? 138.440 141.627 259.857 1.00 220.32 ?  251 ASP P CA  1 
ATOM   14614 C C   . ASP G 7 243 ? 137.093 142.108 259.323 1.00 220.32 ?  251 ASP P C   1 
ATOM   14615 O O   . ASP G 7 243 ? 136.707 143.267 259.495 1.00 220.32 ?  251 ASP P O   1 
ATOM   14616 C CB  . ASP G 7 243 ? 138.269 141.019 261.249 1.00 220.32 ?  251 ASP P CB  1 
ATOM   14617 N N   . VAL G 7 244 ? 136.370 141.201 258.667 1.00 229.12 ?  252 VAL P N   1 
ATOM   14618 C CA  . VAL G 7 244 ? 135.144 141.565 257.959 1.00 229.12 ?  252 VAL P CA  1 
ATOM   14619 C C   . VAL G 7 244 ? 134.042 140.569 258.296 1.00 229.12 ?  252 VAL P C   1 
ATOM   14620 O O   . VAL G 7 244 ? 134.283 139.360 258.336 1.00 229.12 ?  252 VAL P O   1 
ATOM   14621 C CB  . VAL G 7 244 ? 135.364 141.616 256.434 1.00 229.12 ?  252 VAL P CB  1 
ATOM   14622 N N   . TRP G 7 245 ? 132.834 141.077 258.535 1.00 241.12 ?  253 TRP P N   1 
ATOM   14623 C CA  . TRP G 7 245 ? 131.668 140.219 258.706 1.00 241.12 ?  253 TRP P CA  1 
ATOM   14624 C C   . TRP G 7 245 ? 131.100 139.845 257.343 1.00 241.12 ?  253 TRP P C   1 
ATOM   14625 O O   . TRP G 7 245 ? 130.952 140.703 256.467 1.00 241.12 ?  253 TRP P O   1 
ATOM   14626 C CB  . TRP G 7 245 ? 130.598 140.921 259.543 1.00 241.12 ?  253 TRP P CB  1 
ATOM   14627 C CG  . TRP G 7 245 ? 130.987 141.158 260.970 1.00 241.12 ?  253 TRP P CG  1 
ATOM   14628 C CD1 . TRP G 7 245 ? 131.436 142.325 261.514 1.00 241.12 ?  253 TRP P CD1 1 
ATOM   14629 C CD2 . TRP G 7 245 ? 130.947 140.206 262.040 1.00 241.12 ?  253 TRP P CD2 1 
ATOM   14630 N NE1 . TRP G 7 245 ? 131.683 142.158 262.855 1.00 241.12 ?  253 TRP P NE1 1 
ATOM   14631 C CE2 . TRP G 7 245 ? 131.390 140.866 263.203 1.00 241.12 ?  253 TRP P CE2 1 
ATOM   14632 C CE3 . TRP G 7 245 ? 130.581 138.859 262.126 1.00 241.12 ?  253 TRP P CE3 1 
ATOM   14633 C CZ2 . TRP G 7 245 ? 131.480 140.225 264.436 1.00 241.12 ?  253 TRP P CZ2 1 
ATOM   14634 C CZ3 . TRP G 7 245 ? 130.671 138.225 263.352 1.00 241.12 ?  253 TRP P CZ3 1 
ATOM   14635 C CH2 . TRP G 7 245 ? 131.116 138.908 264.490 1.00 241.12 ?  253 TRP P CH2 1 
ATOM   14636 N N   . VAL G 7 246 ? 130.781 138.566 257.164 1.00 231.24 ?  254 VAL P N   1 
ATOM   14637 C CA  . VAL G 7 246 ? 130.231 138.050 255.915 1.00 231.24 ?  254 VAL P CA  1 
ATOM   14638 C C   . VAL G 7 246 ? 129.046 137.158 256.252 1.00 231.24 ?  254 VAL P C   1 
ATOM   14639 O O   . VAL G 7 246 ? 129.087 136.408 257.235 1.00 231.24 ?  254 VAL P O   1 
ATOM   14640 C CB  . VAL G 7 246 ? 131.283 137.278 255.104 1.00 231.24 ?  254 VAL P CB  1 
ATOM   14641 N N   . ASN G 7 247 ? 127.992 137.241 255.445 1.00 226.89 ?  255 ASN P N   1 
ATOM   14642 C CA  . ASN G 7 247 ? 126.837 136.379 255.648 1.00 226.89 ?  255 ASN P CA  1 
ATOM   14643 C C   . ASN G 7 247 ? 127.208 134.928 255.366 1.00 226.89 ?  255 ASN P C   1 
ATOM   14644 O O   . ASN G 7 247 ? 128.040 134.639 254.502 1.00 226.89 ?  255 ASN P O   1 
ATOM   14645 C CB  . ASN G 7 247 ? 125.685 136.814 254.744 1.00 226.89 ?  255 ASN P CB  1 
ATOM   14646 N N   . GLU G 7 248 ? 126.582 134.010 256.106 1.00 225.02 ?  256 GLU P N   1 
ATOM   14647 C CA  . GLU G 7 248 ? 126.856 132.591 255.912 1.00 225.02 ?  256 GLU P CA  1 
ATOM   14648 C C   . GLU G 7 248 ? 126.559 132.141 254.489 1.00 225.02 ?  256 GLU P C   1 
ATOM   14649 O O   . GLU G 7 248 ? 127.205 131.209 253.998 1.00 225.02 ?  256 GLU P O   1 
ATOM   14650 C CB  . GLU G 7 248 ? 126.039 131.760 256.902 1.00 225.02 ?  256 GLU P CB  1 
ATOM   14651 N N   . SER G 7 249 ? 125.598 132.779 253.817 1.00 223.44 ?  257 SER P N   1 
ATOM   14652 C CA  . SER G 7 249 ? 125.311 132.427 252.430 1.00 223.44 ?  257 SER P CA  1 
ATOM   14653 C C   . SER G 7 249 ? 126.502 132.710 251.524 1.00 223.44 ?  257 SER P C   1 
ATOM   14654 O O   . SER G 7 249 ? 126.648 132.068 250.477 1.00 223.44 ?  257 SER P O   1 
ATOM   14655 C CB  . SER G 7 249 ? 124.081 133.190 251.940 1.00 223.44 ?  257 SER P CB  1 
ATOM   14656 N N   . GLU G 7 250 ? 127.356 133.657 251.903 1.00 224.57 ?  258 GLU P N   1 
ATOM   14657 C CA  . GLU G 7 250 ? 128.538 134.003 251.126 1.00 224.57 ?  258 GLU P CA  1 
ATOM   14658 C C   . GLU G 7 250 ? 129.751 133.155 251.485 1.00 224.57 ?  258 GLU P C   1 
ATOM   14659 O O   . GLU G 7 250 ? 130.825 133.362 250.912 1.00 224.57 ?  258 GLU P O   1 
ATOM   14660 C CB  . GLU G 7 250 ? 128.877 135.485 251.319 1.00 224.57 ?  258 GLU P CB  1 
ATOM   14661 N N   . ARG G 7 251 ? 129.608 132.212 252.412 1.00 218.62 ?  259 ARG P N   1 
ATOM   14662 C CA  . ARG G 7 251 ? 130.728 131.377 252.813 1.00 218.62 ?  259 ARG P CA  1 
ATOM   14663 C C   . ARG G 7 251 ? 131.171 130.481 251.659 1.00 218.62 ?  259 ARG P C   1 
ATOM   14664 O O   . ARG G 7 251 ? 130.384 130.111 250.783 1.00 218.62 ?  259 ARG P O   1 
ATOM   14665 C CB  . ARG G 7 251 ? 130.349 130.526 254.027 1.00 218.62 ?  259 ARG P CB  1 
ATOM   14666 C CG  . ARG G 7 251 ? 131.454 129.603 254.541 1.00 218.62 ?  259 ARG P CG  1 
ATOM   14667 C CD  . ARG G 7 251 ? 132.710 130.362 254.953 1.00 218.62 ?  259 ARG P CD  1 
ATOM   14668 N NE  . ARG G 7 251 ? 133.841 129.466 255.161 1.00 218.62 ?  259 ARG P NE  1 
ATOM   14669 C CZ  . ARG G 7 251 ? 135.115 129.833 255.098 1.00 218.62 ?  259 ARG P CZ  1 
ATOM   14670 N NH1 . ARG G 7 251 ? 135.464 131.083 254.841 1.00 218.62 1  259 ARG P NH1 1 
ATOM   14671 N NH2 . ARG G 7 251 ? 136.062 128.921 255.298 1.00 218.62 ?  259 ARG P NH2 1 
ATOM   14672 N N   . HIS G 7 252 ? 132.462 130.145 251.664 1.00 206.45 ?  260 HIS P N   1 
ATOM   14673 C CA  . HIS G 7 252 ? 133.052 129.281 250.648 1.00 206.45 ?  260 HIS P CA  1 
ATOM   14674 C C   . HIS G 7 252 ? 133.265 130.031 249.338 1.00 206.45 ?  260 HIS P C   1 
ATOM   14675 O O   . HIS G 7 252 ? 133.796 129.468 248.376 1.00 206.45 ?  260 HIS P O   1 
ATOM   14676 C CB  . HIS G 7 252 ? 132.175 128.048 250.414 1.00 206.45 ?  260 HIS P CB  1 
ATOM   14677 N N   . GLN G 7 253 ? 132.856 131.301 249.290 1.00 203.85 ?  261 GLN P N   1 
ATOM   14678 C CA  . GLN G 7 253 ? 133.048 132.114 248.097 1.00 203.85 ?  261 GLN P CA  1 
ATOM   14679 C C   . GLN G 7 253 ? 134.197 133.102 248.242 1.00 203.85 ?  261 GLN P C   1 
ATOM   14680 O O   . GLN G 7 253 ? 134.677 133.625 247.231 1.00 203.85 ?  261 GLN P O   1 
ATOM   14681 C CB  . GLN G 7 253 ? 131.762 132.874 247.767 1.00 203.85 ?  261 GLN P CB  1 
ATOM   14682 N N   . LEU G 7 254 ? 134.648 133.367 249.470 1.00 194.10 ?  262 LEU P N   1 
ATOM   14683 C CA  . LEU G 7 254 ? 135.736 134.304 249.725 1.00 194.10 ?  262 LEU P CA  1 
ATOM   14684 C C   . LEU G 7 254 ? 136.812 133.668 250.598 1.00 194.10 ?  262 LEU P C   1 
ATOM   14685 O O   . LEU G 7 254 ? 137.408 134.338 251.445 1.00 194.10 ?  262 LEU P O   1 
ATOM   14686 C CB  . LEU G 7 254 ? 135.211 135.584 250.374 1.00 194.10 ?  262 LEU P CB  1 
ATOM   14687 N N   . LYS G 7 255 ? 137.071 132.373 250.403 1.00 188.67 ?  263 LYS P N   1 
ATOM   14688 C CA  . LYS G 7 255 ? 138.108 131.701 251.176 1.00 188.67 ?  263 LYS P CA  1 
ATOM   14689 C C   . LYS G 7 255 ? 139.488 132.288 250.915 1.00 188.67 ?  263 LYS P C   1 
ATOM   14690 O O   . LYS G 7 255 ? 140.362 132.200 251.785 1.00 188.67 ?  263 LYS P O   1 
ATOM   14691 C CB  . LYS G 7 255 ? 138.112 130.205 250.857 1.00 188.67 ?  263 LYS P CB  1 
ATOM   14692 N N   . THR G 7 256 ? 139.702 132.882 249.744 1.00 185.69 ?  264 THR P N   1 
ATOM   14693 C CA  . THR G 7 256 ? 140.979 133.497 249.412 1.00 185.69 ?  264 THR P CA  1 
ATOM   14694 C C   . THR G 7 256 ? 140.713 134.719 248.547 1.00 185.69 ?  264 THR P C   1 
ATOM   14695 O O   . THR G 7 256 ? 139.867 134.678 247.651 1.00 185.69 ?  264 THR P O   1 
ATOM   14696 C CB  . THR G 7 256 ? 141.904 132.514 248.684 1.00 185.69 ?  264 THR P CB  1 
ATOM   14697 O OG1 . THR G 7 256 ? 142.401 131.543 249.614 1.00 185.69 ?  264 THR P OG1 1 
ATOM   14698 C CG2 . THR G 7 256 ? 143.076 133.247 248.047 1.00 185.69 ?  264 THR P CG2 1 
ATOM   14699 N N   . LYS G 7 257 ? 141.441 135.798 248.820 1.00 174.56 ?  265 LYS P N   1 
ATOM   14700 C CA  . LYS G 7 257 ? 141.256 137.072 248.140 1.00 174.56 ?  265 LYS P CA  1 
ATOM   14701 C C   . LYS G 7 257 ? 142.571 137.497 247.503 1.00 174.56 ?  265 LYS P C   1 
ATOM   14702 O O   . LYS G 7 257 ? 143.648 137.201 248.026 1.00 174.56 ?  265 LYS P O   1 
ATOM   14703 C CB  . LYS G 7 257 ? 140.750 138.142 249.129 1.00 174.56 ?  265 LYS P CB  1 
ATOM   14704 C CG  . LYS G 7 257 ? 141.010 139.600 248.744 1.00 174.56 ?  265 LYS P CG  1 
ATOM   14705 C CD  . LYS G 7 257 ? 140.960 140.516 249.961 1.00 174.56 ?  265 LYS P CD  1 
ATOM   14706 C CE  . LYS G 7 257 ? 139.532 140.885 250.328 1.00 174.56 ?  265 LYS P CE  1 
ATOM   14707 N NZ  . LYS G 7 257 ? 139.482 141.862 251.450 1.00 174.56 1  265 LYS P NZ  1 
ATOM   14708 N N   . VAL G 7 258 ? 142.478 138.178 246.363 1.00 159.24 ?  266 VAL P N   1 
ATOM   14709 C CA  . VAL G 7 258 ? 143.635 138.736 245.672 1.00 159.24 ?  266 VAL P CA  1 
ATOM   14710 C C   . VAL G 7 258 ? 143.328 140.190 245.347 1.00 159.24 ?  266 VAL P C   1 
ATOM   14711 O O   . VAL G 7 258 ? 142.264 140.494 244.797 1.00 159.24 ?  266 VAL P O   1 
ATOM   14712 C CB  . VAL G 7 258 ? 143.975 137.950 244.392 1.00 159.24 ?  266 VAL P CB  1 
ATOM   14713 C CG1 . VAL G 7 258 ? 142.771 137.883 243.461 1.00 159.24 ?  266 VAL P CG1 1 
ATOM   14714 C CG2 . VAL G 7 258 ? 145.166 138.576 243.686 1.00 159.24 ?  266 VAL P CG2 1 
ATOM   14715 N N   . VAL G 7 259 ? 144.253 141.086 245.688 1.00 153.55 ?  267 VAL P N   1 
ATOM   14716 C CA  . VAL G 7 259 ? 144.032 142.521 245.551 1.00 153.55 ?  267 VAL P CA  1 
ATOM   14717 C C   . VAL G 7 259 ? 145.264 143.172 244.942 1.00 153.55 ?  267 VAL P C   1 
ATOM   14718 O O   . VAL G 7 259 ? 146.397 142.837 245.300 1.00 153.55 ?  267 VAL P O   1 
ATOM   14719 C CB  . VAL G 7 259 ? 143.700 143.178 246.906 1.00 153.55 ?  267 VAL P CB  1 
ATOM   14720 C CG1 . VAL G 7 259 ? 143.395 144.647 246.715 1.00 153.55 ?  267 VAL P CG1 1 
ATOM   14721 C CG2 . VAL G 7 259 ? 142.533 142.473 247.565 1.00 153.55 ?  267 VAL P CG2 1 
ATOM   14722 N N   . HIS G 7 260 ? 145.038 144.115 244.031 1.00 145.19 ?  268 HIS P N   1 
ATOM   14723 C CA  . HIS G 7 260 ? 146.136 144.863 243.440 1.00 145.19 ?  268 HIS P CA  1 
ATOM   14724 C C   . HIS G 7 260 ? 146.804 145.733 244.500 1.00 145.19 ?  268 HIS P C   1 
ATOM   14725 O O   . HIS G 7 260 ? 146.180 146.153 245.478 1.00 145.19 ?  268 HIS P O   1 
ATOM   14726 C CB  . HIS G 7 260 ? 145.628 145.725 242.285 1.00 145.19 ?  268 HIS P CB  1 
ATOM   14727 C CG  . HIS G 7 260 ? 146.710 146.220 241.377 1.00 145.19 ?  268 HIS P CG  1 
ATOM   14728 N ND1 . HIS G 7 260 ? 147.130 145.515 240.270 1.00 145.19 ?  268 HIS P ND1 1 
ATOM   14729 C CD2 . HIS G 7 260 ? 147.451 147.352 241.406 1.00 145.19 ?  268 HIS P CD2 1 
ATOM   14730 C CE1 . HIS G 7 260 ? 148.086 146.190 239.658 1.00 145.19 ?  268 HIS P CE1 1 
ATOM   14731 N NE2 . HIS G 7 260 ? 148.301 147.308 240.327 1.00 145.19 ?  268 HIS P NE2 1 
ATOM   14732 N N   . LEU G 7 261 ? 148.095 146.003 244.297 1.00 141.90 ?  269 LEU P N   1 
ATOM   14733 C CA  . LEU G 7 261 ? 148.888 146.639 245.345 1.00 141.90 ?  269 LEU P CA  1 
ATOM   14734 C C   . LEU G 7 261 ? 148.487 148.092 245.569 1.00 141.90 ?  269 LEU P C   1 
ATOM   14735 O O   . LEU G 7 261 ? 148.580 148.589 246.696 1.00 141.90 ?  269 LEU P O   1 
ATOM   14736 C CB  . LEU G 7 261 ? 150.375 146.553 245.003 1.00 141.90 ?  269 LEU P CB  1 
ATOM   14737 C CG  . LEU G 7 261 ? 150.869 145.226 244.419 1.00 141.90 ?  269 LEU P CG  1 
ATOM   14738 C CD1 . LEU G 7 261 ? 152.387 145.192 244.398 1.00 141.90 ?  269 LEU P CD1 1 
ATOM   14739 C CD2 . LEU G 7 261 ? 150.320 144.043 245.202 1.00 141.90 ?  269 LEU P CD2 1 
ATOM   14740 N N   . SER G 7 262 ? 148.046 148.790 244.521 1.00 144.36 ?  270 SER P N   1 
ATOM   14741 C CA  . SER G 7 262 ? 147.747 150.211 244.654 1.00 144.36 ?  270 SER P CA  1 
ATOM   14742 C C   . SER G 7 262 ? 146.564 150.475 245.577 1.00 144.36 ?  270 SER P C   1 
ATOM   14743 O O   . SER G 7 262 ? 146.457 151.576 246.128 1.00 144.36 ?  270 SER P O   1 
ATOM   14744 C CB  . SER G 7 262 ? 147.470 150.818 243.278 1.00 144.36 ?  270 SER P CB  1 
ATOM   14745 O OG  . SER G 7 262 ? 146.573 150.011 242.537 1.00 144.36 ?  270 SER P OG  1 
ATOM   14746 N N   . LYS G 7 263 ? 145.676 149.500 245.758 1.00 151.43 ?  271 LYS P N   1 
ATOM   14747 C CA  . LYS G 7 263 ? 144.479 149.685 246.567 1.00 151.43 ?  271 LYS P CA  1 
ATOM   14748 C C   . LYS G 7 263 ? 144.740 149.571 248.063 1.00 151.43 ?  271 LYS P C   1 
ATOM   14749 O O   . LYS G 7 263 ? 143.962 150.119 248.852 1.00 151.43 ?  271 LYS P O   1 
ATOM   14750 C CB  . LYS G 7 263 ? 143.411 148.660 246.156 1.00 151.43 ?  271 LYS P CB  1 
ATOM   14751 C CG  . LYS G 7 263 ? 142.145 148.649 247.020 1.00 151.43 ?  271 LYS P CG  1 
ATOM   14752 C CD  . LYS G 7 263 ? 142.270 147.742 248.243 1.00 151.43 ?  271 LYS P CD  1 
ATOM   14753 C CE  . LYS G 7 263 ? 140.912 147.277 248.737 1.00 151.43 ?  271 LYS P CE  1 
ATOM   14754 N NZ  . LYS G 7 263 ? 140.941 146.918 250.182 1.00 151.43 1  271 LYS P NZ  1 
ATOM   14755 N N   . LEU G 7 264 ? 145.818 148.908 248.471 1.00 151.93 ?  272 LEU P N   1 
ATOM   14756 C CA  . LEU G 7 264 ? 145.985 148.550 249.869 1.00 151.93 ?  272 LEU P CA  1 
ATOM   14757 C C   . LEU G 7 264 ? 146.043 149.801 250.746 1.00 151.93 ?  272 LEU P C   1 
ATOM   14758 O O   . LEU G 7 264 ? 146.439 150.874 250.286 1.00 151.93 ?  272 LEU P O   1 
ATOM   14759 C CB  . LEU G 7 264 ? 147.256 147.729 250.064 1.00 151.93 ?  272 LEU P CB  1 
ATOM   14760 C CG  . LEU G 7 264 ? 147.470 146.563 249.096 1.00 151.93 ?  272 LEU P CG  1 
ATOM   14761 C CD1 . LEU G 7 264 ? 148.811 145.900 249.361 1.00 151.93 ?  272 LEU P CD1 1 
ATOM   14762 C CD2 . LEU G 7 264 ? 146.338 145.553 249.200 1.00 151.93 ?  272 LEU P CD2 1 
ATOM   14763 N N   . PRO G 7 265 ? 145.643 149.689 252.014 1.00 162.72 ?  273 PRO P N   1 
ATOM   14764 C CA  . PRO G 7 265 ? 145.673 150.860 252.906 1.00 162.72 ?  273 PRO P CA  1 
ATOM   14765 C C   . PRO G 7 265 ? 147.061 151.479 252.955 1.00 162.72 ?  273 PRO P C   1 
ATOM   14766 O O   . PRO G 7 265 ? 148.071 150.779 253.045 1.00 162.72 ?  273 PRO P O   1 
ATOM   14767 C CB  . PRO G 7 265 ? 145.259 150.280 254.262 1.00 162.72 ?  273 PRO P CB  1 
ATOM   14768 C CG  . PRO G 7 265 ? 144.471 149.064 253.930 1.00 162.72 ?  273 PRO P CG  1 
ATOM   14769 C CD  . PRO G 7 265 ? 145.089 148.501 252.687 1.00 162.72 ?  273 PRO P CD  1 
ATOM   14770 N N   . LYS G 7 266 ? 147.103 152.811 252.902 1.00 158.95 ?  274 LYS P N   1 
ATOM   14771 C CA  . LYS G 7 266 ? 148.382 153.504 252.790 1.00 158.95 ?  274 LYS P CA  1 
ATOM   14772 C C   . LYS G 7 266 ? 149.163 153.456 254.098 1.00 158.95 ?  274 LYS P C   1 
ATOM   14773 O O   . LYS G 7 266 ? 150.373 153.198 254.097 1.00 158.95 ?  274 LYS P O   1 
ATOM   14774 C CB  . LYS G 7 266 ? 148.150 154.953 252.361 1.00 158.95 ?  274 LYS P CB  1 
ATOM   14775 C CG  . LYS G 7 266 ? 147.375 155.103 251.056 1.00 158.95 ?  274 LYS P CG  1 
ATOM   14776 C CD  . LYS G 7 266 ? 148.132 154.538 249.860 1.00 158.95 ?  274 LYS P CD  1 
ATOM   14777 C CE  . LYS G 7 266 ? 149.428 155.288 249.599 1.00 158.95 ?  274 LYS P CE  1 
ATOM   14778 N NZ  . LYS G 7 266 ? 150.020 154.925 248.282 1.00 158.95 1  274 LYS P NZ  1 
ATOM   14779 N N   . ASP G 7 267 ? 148.492 153.703 255.225 1.00 167.44 ?  275 ASP P N   1 
ATOM   14780 C CA  . ASP G 7 267 ? 149.205 153.843 256.492 1.00 167.44 ?  275 ASP P CA  1 
ATOM   14781 C C   . ASP G 7 267 ? 149.917 152.558 256.896 1.00 167.44 ?  275 ASP P C   1 
ATOM   14782 O O   . ASP G 7 267 ? 151.066 152.607 257.350 1.00 167.44 ?  275 ASP P O   1 
ATOM   14783 C CB  . ASP G 7 267 ? 148.237 154.271 257.595 1.00 167.44 ?  275 ASP P CB  1 
ATOM   14784 C CG  . ASP G 7 267 ? 147.069 153.317 257.751 1.00 167.44 ?  275 ASP P CG  1 
ATOM   14785 O OD1 . ASP G 7 267 ? 147.022 152.307 257.017 1.00 167.44 ?  275 ASP P OD1 1 
ATOM   14786 O OD2 . ASP G 7 267 ? 146.200 153.575 258.610 1.00 167.44 -1 275 ASP P OD2 1 
ATOM   14787 N N   . THR G 7 268 ? 149.261 151.406 256.743 1.00 166.01 ?  276 THR P N   1 
ATOM   14788 C CA  . THR G 7 268 ? 149.789 150.135 257.227 1.00 166.01 ?  276 THR P CA  1 
ATOM   14789 C C   . THR G 7 268 ? 150.281 149.237 256.095 1.00 166.01 ?  276 THR P C   1 
ATOM   14790 O O   . THR G 7 268 ? 150.452 148.031 256.298 1.00 166.01 ?  276 THR P O   1 
ATOM   14791 C CB  . THR G 7 268 ? 148.732 149.408 258.062 1.00 166.01 ?  276 THR P CB  1 
ATOM   14792 O OG1 . THR G 7 268 ? 147.439 149.600 257.475 1.00 166.01 ?  276 THR P OG1 1 
ATOM   14793 C CG2 . THR G 7 268 ? 148.723 149.934 259.489 1.00 166.01 ?  276 THR P CG2 1 
ATOM   14794 N N   . ALA G 7 269 ? 150.510 149.795 254.905 1.00 156.12 ?  277 ALA P N   1 
ATOM   14795 C CA  . ALA G 7 269 ? 151.122 149.016 253.835 1.00 156.12 ?  277 ALA P CA  1 
ATOM   14796 C C   . ALA G 7 269 ? 152.622 148.856 254.036 1.00 156.12 ?  277 ALA P C   1 
ATOM   14797 O O   . ALA G 7 269 ? 153.230 147.957 253.445 1.00 156.12 ?  277 ALA P O   1 
ATOM   14798 C CB  . ALA G 7 269 ? 150.849 149.669 252.479 1.00 156.12 ?  277 ALA P CB  1 
ATOM   14799 N N   . LEU G 7 270 ? 153.234 149.709 254.862 1.00 149.86 ?  278 LEU P N   1 
ATOM   14800 C CA  . LEU G 7 270 ? 154.676 149.641 255.066 1.00 149.86 ?  278 LEU P CA  1 
ATOM   14801 C C   . LEU G 7 270 ? 155.087 148.439 255.904 1.00 149.86 ?  278 LEU P C   1 
ATOM   14802 O O   . LEU G 7 270 ? 156.283 148.143 255.997 1.00 149.86 ?  278 LEU P O   1 
ATOM   14803 C CB  . LEU G 7 270 ? 155.179 150.923 255.733 1.00 149.86 ?  278 LEU P CB  1 
ATOM   14804 C CG  . LEU G 7 270 ? 154.518 152.237 255.309 1.00 149.86 ?  278 LEU P CG  1 
ATOM   14805 C CD1 . LEU G 7 270 ? 155.142 153.406 256.055 1.00 149.86 ?  278 LEU P CD1 1 
ATOM   14806 C CD2 . LEU G 7 270 ? 154.625 152.436 253.806 1.00 149.86 ?  278 LEU P CD2 1 
ATOM   14807 N N   . LEU G 7 271 ? 154.129 147.739 256.515 1.00 159.80 ?  279 LEU P N   1 
ATOM   14808 C CA  . LEU G 7 271 ? 154.465 146.612 257.378 1.00 159.80 ?  279 LEU P CA  1 
ATOM   14809 C C   . LEU G 7 271 ? 155.135 145.477 256.616 1.00 159.80 ?  279 LEU P C   1 
ATOM   14810 O O   . LEU G 7 271 ? 155.748 144.605 257.241 1.00 159.80 ?  279 LEU P O   1 
ATOM   14811 C CB  . LEU G 7 271 ? 153.204 146.095 258.074 1.00 159.80 ?  279 LEU P CB  1 
ATOM   14812 C CG  . LEU G 7 271 ? 152.342 147.147 258.778 1.00 159.80 ?  279 LEU P CG  1 
ATOM   14813 C CD1 . LEU G 7 271 ? 151.100 146.507 259.378 1.00 159.80 ?  279 LEU P CD1 1 
ATOM   14814 C CD2 . LEU G 7 271 ? 153.139 147.876 259.848 1.00 159.80 ?  279 LEU P CD2 1 
ATOM   14815 N N   . LEU G 7 272 ? 155.034 145.465 255.285 1.00 152.00 ?  280 LEU P N   1 
ATOM   14816 C CA  . LEU G 7 272 ? 155.585 144.355 254.514 1.00 152.00 ?  280 LEU P CA  1 
ATOM   14817 C C   . LEU G 7 272 ? 157.108 144.327 254.551 1.00 152.00 ?  280 LEU P C   1 
ATOM   14818 O O   . LEU G 7 272 ? 157.702 143.243 254.573 1.00 152.00 ?  280 LEU P O   1 
ATOM   14819 C CB  . LEU G 7 272 ? 155.098 144.430 253.068 1.00 152.00 ?  280 LEU P CB  1 
ATOM   14820 C CG  . LEU G 7 272 ? 153.811 143.663 252.759 1.00 152.00 ?  280 LEU P CG  1 
ATOM   14821 C CD1 . LEU G 7 272 ? 154.055 142.160 252.805 1.00 152.00 ?  280 LEU P CD1 1 
ATOM   14822 C CD2 . LEU G 7 272 ? 152.705 144.058 253.725 1.00 152.00 ?  280 LEU P CD2 1 
ATOM   14823 N N   . ASP G 7 273 ? 157.758 145.489 254.556 1.00 151.33 ?  281 ASP P N   1 
ATOM   14824 C CA  . ASP G 7 273 ? 159.213 145.521 254.466 1.00 151.33 ?  281 ASP P CA  1 
ATOM   14825 C C   . ASP G 7 273 ? 159.765 146.853 254.964 1.00 151.33 ?  281 ASP P C   1 
ATOM   14826 O O   . ASP G 7 273 ? 159.292 147.914 254.540 1.00 151.33 ?  281 ASP P O   1 
ATOM   14827 C CB  . ASP G 7 273 ? 159.646 145.272 253.020 1.00 151.33 ?  281 ASP P CB  1 
ATOM   14828 C CG  . ASP G 7 273 ? 161.084 145.675 252.759 1.00 151.33 ?  281 ASP P CG  1 
ATOM   14829 O OD1 . ASP G 7 273 ? 161.925 145.543 253.672 1.00 151.33 ?  281 ASP P OD1 1 
ATOM   14830 O OD2 . ASP G 7 273 ? 161.374 146.124 251.631 1.00 151.33 -1 281 ASP P OD2 1 
ATOM   14831 N N   . PRO G 7 274 ? 160.761 146.847 255.857 1.00 148.38 ?  282 PRO P N   1 
ATOM   14832 C CA  . PRO G 7 274 ? 161.343 148.126 256.296 1.00 148.38 ?  282 PRO P CA  1 
ATOM   14833 C C   . PRO G 7 274 ? 161.954 148.933 255.165 1.00 148.38 ?  282 PRO P C   1 
ATOM   14834 O O   . PRO G 7 274 ? 161.928 150.169 255.215 1.00 148.38 ?  282 PRO P O   1 
ATOM   14835 C CB  . PRO G 7 274 ? 162.402 147.696 257.323 1.00 148.38 ?  282 PRO P CB  1 
ATOM   14836 C CG  . PRO G 7 274 ? 162.689 146.269 257.010 1.00 148.38 ?  282 PRO P CG  1 
ATOM   14837 C CD  . PRO G 7 274 ? 161.389 145.704 256.543 1.00 148.38 ?  282 PRO P CD  1 
ATOM   14838 N N   . ASN G 7 275 ? 162.507 148.275 254.148 1.00 145.94 ?  283 ASN P N   1 
ATOM   14839 C CA  . ASN G 7 275 ? 163.098 148.966 253.009 1.00 145.94 ?  283 ASN P CA  1 
ATOM   14840 C C   . ASN G 7 275 ? 162.053 149.592 252.094 1.00 145.94 ?  283 ASN P C   1 
ATOM   14841 O O   . ASN G 7 275 ? 162.420 150.282 251.138 1.00 145.94 ?  283 ASN P O   1 
ATOM   14842 C CB  . ASN G 7 275 ? 163.975 148.001 252.205 1.00 145.94 ?  283 ASN P CB  1 
ATOM   14843 C CG  . ASN G 7 275 ? 165.178 147.518 252.989 1.00 145.94 ?  283 ASN P CG  1 
ATOM   14844 O OD1 . ASN G 7 275 ? 165.804 148.283 253.722 1.00 145.94 ?  283 ASN P OD1 1 
ATOM   14845 N ND2 . ASN G 7 275 ? 165.509 146.241 252.838 1.00 145.94 ?  283 ASN P ND2 1 
ATOM   14846 N N   . ILE G 7 276 ? 160.766 149.364 252.363 1.00 140.89 ?  284 ILE P N   1 
ATOM   14847 C CA  . ILE G 7 276 ? 159.715 149.978 251.556 1.00 140.89 ?  284 ILE P CA  1 
ATOM   14848 C C   . ILE G 7 276 ? 159.812 151.497 251.631 1.00 140.89 ?  284 ILE P C   1 
ATOM   14849 O O   . ILE G 7 276 ? 159.583 152.202 250.642 1.00 140.89 ?  284 ILE P O   1 
ATOM   14850 C CB  . ILE G 7 276 ? 158.333 149.474 252.010 1.00 140.89 ?  284 ILE P CB  1 
ATOM   14851 C CG1 . ILE G 7 276 ? 157.313 149.598 250.876 1.00 140.89 ?  284 ILE P CG1 1 
ATOM   14852 C CG2 . ILE G 7 276 ? 157.863 150.230 253.242 1.00 140.89 ?  284 ILE P CG2 1 
ATOM   14853 C CD1 . ILE G 7 276 ? 157.537 148.628 249.737 1.00 140.89 ?  284 ILE P CD1 1 
ATOM   14854 N N   . TYR G 7 277 ? 160.142 152.025 252.808 1.00 140.89 ?  285 TYR P N   1 
ATOM   14855 C CA  . TYR G 7 277 ? 160.295 153.461 252.983 1.00 140.89 ?  285 TYR P CA  1 
ATOM   14856 C C   . TYR G 7 277 ? 160.856 153.724 254.372 1.00 140.89 ?  285 TYR P C   1 
ATOM   14857 O O   . TYR G 7 277 ? 160.508 153.022 255.323 1.00 140.89 ?  285 TYR P O   1 
ATOM   14858 C CB  . TYR G 7 277 ? 158.958 154.188 252.801 1.00 140.89 ?  285 TYR P CB  1 
ATOM   14859 C CG  . TYR G 7 277 ? 159.006 155.642 253.202 1.00 140.89 ?  285 TYR P CG  1 
ATOM   14860 C CD1 . TYR G 7 277 ? 159.574 156.589 252.365 1.00 140.89 ?  285 TYR P CD1 1 
ATOM   14861 C CD2 . TYR G 7 277 ? 158.486 156.068 254.416 1.00 140.89 ?  285 TYR P CD2 1 
ATOM   14862 C CE1 . TYR G 7 277 ? 159.624 157.918 252.722 1.00 140.89 ?  285 TYR P CE1 1 
ATOM   14863 C CE2 . TYR G 7 277 ? 158.531 157.397 254.782 1.00 140.89 ?  285 TYR P CE2 1 
ATOM   14864 C CZ  . TYR G 7 277 ? 159.101 158.318 253.930 1.00 140.89 ?  285 TYR P CZ  1 
ATOM   14865 O OH  . TYR G 7 277 ? 159.153 159.646 254.282 1.00 140.89 ?  285 TYR P OH  1 
ATOM   14866 N N   . ARG G 7 278 ? 161.724 154.728 254.479 1.00 144.26 ?  286 ARG P N   1 
ATOM   14867 C CA  . ARG G 7 278 ? 162.378 155.055 255.737 1.00 144.26 ?  286 ARG P CA  1 
ATOM   14868 C C   . ARG G 7 278 ? 162.687 156.544 255.765 1.00 144.26 ?  286 ARG P C   1 
ATOM   14869 O O   . ARG G 7 278 ? 162.884 157.180 254.727 1.00 144.26 ?  286 ARG P O   1 
ATOM   14870 C CB  . ARG G 7 278 ? 163.669 154.228 255.924 1.00 144.26 ?  286 ARG P CB  1 
ATOM   14871 C CG  . ARG G 7 278 ? 164.646 154.732 256.994 1.00 144.26 ?  286 ARG P CG  1 
ATOM   14872 C CD  . ARG G 7 278 ? 164.117 154.524 258.401 1.00 144.26 ?  286 ARG P CD  1 
ATOM   14873 N NE  . ARG G 7 278 ? 165.182 154.570 259.395 1.00 144.26 ?  286 ARG P NE  1 
ATOM   14874 C CZ  . ARG G 7 278 ? 166.006 153.565 259.655 1.00 144.26 ?  286 ARG P CZ  1 
ATOM   14875 N NH1 . ARG G 7 278 ? 165.934 152.423 258.991 1.00 144.26 1  286 ARG P NH1 1 
ATOM   14876 N NH2 . ARG G 7 278 ? 166.931 153.710 260.601 1.00 144.26 ?  286 ARG P NH2 1 
ATOM   14877 N N   . THR G 7 279 ? 162.726 157.092 256.977 1.00 143.56 ?  287 THR P N   1 
ATOM   14878 C CA  . THR G 7 279 ? 163.232 158.436 257.224 1.00 143.56 ?  287 THR P CA  1 
ATOM   14879 C C   . THR G 7 279 ? 164.725 158.314 257.505 1.00 143.56 ?  287 THR P C   1 
ATOM   14880 O O   . THR G 7 279 ? 165.126 157.897 258.596 1.00 143.56 ?  287 THR P O   1 
ATOM   14881 C CB  . THR G 7 279 ? 162.501 159.089 258.394 1.00 143.56 ?  287 THR P CB  1 
ATOM   14882 O OG1 . THR G 7 279 ? 161.091 158.869 258.264 1.00 143.56 ?  287 THR P OG1 1 
ATOM   14883 C CG2 . THR G 7 279 ? 162.785 160.580 258.441 1.00 143.56 ?  287 THR P CG2 1 
ATOM   14884 N N   . MET G 7 280 ? 165.545 158.683 256.521 1.00 148.98 ?  288 MET P N   1 
ATOM   14885 C CA  . MET G 7 280 ? 166.968 158.367 256.596 1.00 148.98 ?  288 MET P CA  1 
ATOM   14886 C C   . MET G 7 280 ? 167.622 158.845 257.883 1.00 148.98 ?  288 MET P C   1 
ATOM   14887 O O   . MET G 7 280 ? 168.373 158.058 258.486 1.00 148.98 ?  288 MET P O   1 
ATOM   14888 C CB  . MET G 7 280 ? 167.689 158.952 255.375 1.00 148.98 ?  288 MET P CB  1 
ATOM   14889 C CG  . MET G 7 280 ? 167.350 158.285 254.041 1.00 148.98 ?  288 MET P CG  1 
ATOM   14890 S SD  . MET G 7 280 ? 166.696 156.611 254.174 1.00 148.98 ?  288 MET P SD  1 
ATOM   14891 C CE  . MET G 7 280 ? 168.200 155.699 254.503 1.00 148.98 ?  288 MET P CE  1 
ATOM   14892 N N   . PRO G 7 281 ? 167.403 160.072 258.359 1.00 147.32 ?  289 PRO P N   1 
ATOM   14893 C CA  . PRO G 7 281 ? 167.988 160.440 259.658 1.00 147.32 ?  289 PRO P CA  1 
ATOM   14894 C C   . PRO G 7 281 ? 167.608 159.474 260.765 1.00 147.32 ?  289 PRO P C   1 
ATOM   14895 O O   . PRO G 7 281 ? 168.486 158.984 261.487 1.00 147.32 ?  289 PRO P O   1 
ATOM   14896 C CB  . PRO G 7 281 ? 167.433 161.851 259.903 1.00 147.32 ?  289 PRO P CB  1 
ATOM   14897 C CG  . PRO G 7 281 ? 167.125 162.377 258.545 1.00 147.32 ?  289 PRO P CG  1 
ATOM   14898 C CD  . PRO G 7 281 ? 166.678 161.195 257.740 1.00 147.32 ?  289 PRO P CD  1 
ATOM   14899 N N   . GLN G 7 282 ? 166.315 159.192 260.924 1.00 142.29 ?  290 GLN P N   1 
ATOM   14900 C CA  . GLN G 7 282 ? 165.826 158.236 261.913 1.00 142.29 ?  290 GLN P CA  1 
ATOM   14901 C C   . GLN G 7 282 ? 165.982 158.757 263.338 1.00 142.29 ?  290 GLN P C   1 
ATOM   14902 O O   . GLN G 7 282 ? 165.499 158.131 264.287 1.00 142.29 ?  290 GLN P O   1 
ATOM   14903 C CB  . GLN G 7 282 ? 166.559 156.901 261.763 1.00 142.29 ?  290 GLN P CB  1 
ATOM   14904 N N   . LYS G 7 283 ? 166.652 159.895 263.500 1.00 150.47 ?  291 LYS P N   1 
ATOM   14905 C CA  . LYS G 7 283 ? 166.726 160.581 264.782 1.00 150.47 ?  291 LYS P CA  1 
ATOM   14906 C C   . LYS G 7 283 ? 167.043 162.046 264.524 1.00 150.47 ?  291 LYS P C   1 
ATOM   14907 O O   . LYS G 7 283 ? 168.203 162.404 264.294 1.00 150.47 ?  291 LYS P O   1 
ATOM   14908 C CB  . LYS G 7 283 ? 167.784 159.942 265.685 1.00 150.47 ?  291 LYS P CB  1 
ATOM   14909 N N   . ARG G 7 284 ? 166.027 162.901 264.561 1.00 157.21 ?  292 ARG P N   1 
ATOM   14910 C CA  . ARG G 7 284 ? 166.221 164.287 264.161 1.00 157.21 ?  292 ARG P CA  1 
ATOM   14911 C C   . ARG G 7 284 ? 166.736 165.113 265.331 1.00 157.21 ?  292 ARG P C   1 
ATOM   14912 O O   . ARG G 7 284 ? 166.076 165.227 266.368 1.00 157.21 ?  292 ARG P O   1 
ATOM   14913 C CB  . ARG G 7 284 ? 164.912 164.868 263.631 1.00 157.21 ?  292 ARG P CB  1 
ATOM   14914 C CG  . ARG G 7 284 ? 164.521 164.322 262.262 1.00 157.21 ?  292 ARG P CG  1 
ATOM   14915 C CD  . ARG G 7 284 ? 163.546 165.236 261.534 1.00 157.21 ?  292 ARG P CD  1 
ATOM   14916 N NE  . ARG G 7 284 ? 164.044 166.603 261.432 1.00 157.21 ?  292 ARG P NE  1 
ATOM   14917 C CZ  . ARG G 7 284 ? 165.083 166.971 260.694 1.00 157.21 ?  292 ARG P CZ  1 
ATOM   14918 N NH1 . ARG G 7 284 ? 165.753 166.100 259.957 1.00 157.21 1  292 ARG P NH1 1 
ATOM   14919 N NH2 . ARG G 7 284 ? 165.460 168.246 260.696 1.00 157.21 ?  292 ARG P NH2 1 
ATOM   14920 N N   . LEU G 7 285 ? 167.923 165.692 265.157 1.00 161.88 ?  293 LEU P N   1 
ATOM   14921 C CA  . LEU G 7 285 ? 168.535 166.545 266.167 1.00 161.88 ?  293 LEU P CA  1 
ATOM   14922 C C   . LEU G 7 285 ? 167.984 167.964 266.116 1.00 161.88 ?  293 LEU P C   1 
ATOM   14923 O O   . LEU G 7 285 ? 167.624 168.530 267.152 1.00 161.88 ?  293 LEU P O   1 
ATOM   14924 C CB  . LEU G 7 285 ? 170.057 166.566 265.981 1.00 161.88 ?  293 LEU P CB  1 
ATOM   14925 C CG  . LEU G 7 285 ? 170.830 165.407 266.618 1.00 161.88 ?  293 LEU P CG  1 
ATOM   14926 C CD1 . LEU G 7 285 ? 170.962 165.606 268.119 1.00 161.88 ?  293 LEU P CD1 1 
ATOM   14927 C CD2 . LEU G 7 285 ? 170.169 164.071 266.307 1.00 161.88 ?  293 LEU P CD2 1 
ATOM   14928 N N   . LYS G 7 286 ? 167.917 168.549 264.924 1.00 157.72 ?  294 LYS P N   1 
ATOM   14929 C CA  . LYS G 7 286 ? 167.256 169.827 264.725 1.00 157.72 ?  294 LYS P CA  1 
ATOM   14930 C C   . LYS G 7 286 ? 165.764 169.588 264.492 1.00 157.72 ?  294 LYS P C   1 
ATOM   14931 O O   . LYS G 7 286 ? 165.322 168.464 264.236 1.00 157.72 ?  294 LYS P O   1 
ATOM   14932 C CB  . LYS G 7 286 ? 167.910 170.573 263.560 1.00 157.72 ?  294 LYS P CB  1 
ATOM   14933 C CG  . LYS G 7 286 ? 167.288 171.918 263.192 1.00 157.72 ?  294 LYS P CG  1 
ATOM   14934 C CD  . LYS G 7 286 ? 167.360 172.923 264.336 1.00 157.72 ?  294 LYS P CD  1 
ATOM   14935 C CE  . LYS G 7 286 ? 168.719 173.605 264.395 1.00 157.72 ?  294 LYS P CE  1 
ATOM   14936 N NZ  . LYS G 7 286 ? 168.676 174.875 265.170 1.00 157.72 1  294 LYS P NZ  1 
ATOM   14937 N N   . ARG G 7 287 ? 164.972 170.652 264.603 1.00 160.13 ?  295 ARG P N   1 
ATOM   14938 C CA  . ARG G 7 287 ? 163.525 170.572 264.404 1.00 160.13 ?  295 ARG P CA  1 
ATOM   14939 C C   . ARG G 7 287 ? 163.162 169.695 263.208 1.00 160.13 ?  295 ARG P C   1 
ATOM   14940 O O   . ARG G 7 287 ? 163.895 169.641 262.221 1.00 160.13 ?  295 ARG P O   1 
ATOM   14941 C CB  . ARG G 7 287 ? 162.933 171.969 264.207 1.00 160.13 ?  295 ARG P CB  1 
ATOM   14942 C CG  . ARG G 7 287 ? 161.419 172.022 264.351 1.00 160.13 ?  295 ARG P CG  1 
ATOM   14943 C CD  . ARG G 7 287 ? 160.814 173.146 263.526 1.00 160.13 ?  295 ARG P CD  1 
ATOM   14944 N NE  . ARG G 7 287 ? 160.914 172.887 262.094 1.00 160.13 ?  295 ARG P NE  1 
ATOM   14945 C CZ  . ARG G 7 287 ? 160.105 172.082 261.419 1.00 160.13 ?  295 ARG P CZ  1 
ATOM   14946 N NH1 . ARG G 7 287 ? 159.117 171.435 262.015 1.00 160.13 1  295 ARG P NH1 1 
ATOM   14947 N NH2 . ARG G 7 287 ? 160.293 171.920 260.112 1.00 160.13 ?  295 ARG P NH2 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 
638   N N   . VAL A 182 ? 3.2751 3.2751 3.2751 0.0000 0.0000 0.0000 182 VAL A N   
639   C CA  . VAL A 182 ? 3.2751 3.2751 3.2751 0.0000 0.0000 0.0000 182 VAL A CA  
640   C C   . VAL A 182 ? 3.2751 3.2751 3.2751 0.0000 0.0000 0.0000 182 VAL A C   
641   O O   . VAL A 182 ? 3.2751 3.2751 3.2751 0.0000 0.0000 0.0000 182 VAL A O   
642   C CB  . VAL A 182 ? 3.2751 3.2751 3.2751 0.0000 0.0000 0.0000 182 VAL A CB  
643   C CG1 . VAL A 182 ? 3.2751 3.2751 3.2751 0.0000 0.0000 0.0000 182 VAL A CG1 
644   C CG2 . VAL A 182 ? 3.2751 3.2751 3.2751 0.0000 0.0000 0.0000 182 VAL A CG2 
645   N N   . THR A 183 ? 3.3011 3.3011 3.3011 0.0000 0.0000 0.0000 183 THR A N   
646   C CA  . THR A 183 ? 3.3011 3.3011 3.3011 0.0000 0.0000 0.0000 183 THR A CA  
647   C C   . THR A 183 ? 3.3011 3.3011 3.3011 0.0000 0.0000 0.0000 183 THR A C   
648   O O   . THR A 183 ? 3.3011 3.3011 3.3011 0.0000 0.0000 0.0000 183 THR A O   
649   C CB  . THR A 183 ? 3.3011 3.3011 3.3011 0.0000 0.0000 0.0000 183 THR A CB  
650   O OG1 . THR A 183 ? 3.3011 3.3011 3.3011 0.0000 0.0000 0.0000 183 THR A OG1 
651   C CG2 . THR A 183 ? 3.3011 3.3011 3.3011 0.0000 0.0000 0.0000 183 THR A CG2 
652   N N   . LEU A 184 ? 3.3518 3.3518 3.3518 0.0000 0.0000 0.0000 184 LEU A N   
653   C CA  . LEU A 184 ? 3.3518 3.3518 3.3518 0.0000 0.0000 0.0000 184 LEU A CA  
654   C C   . LEU A 184 ? 3.3518 3.3518 3.3518 0.0000 0.0000 0.0000 184 LEU A C   
655   O O   . LEU A 184 ? 3.3518 3.3518 3.3518 0.0000 0.0000 0.0000 184 LEU A O   
656   C CB  . LEU A 184 ? 3.3518 3.3518 3.3518 0.0000 0.0000 0.0000 184 LEU A CB  
657   C CG  . LEU A 184 ? 3.3518 3.3518 3.3518 0.0000 0.0000 0.0000 184 LEU A CG  
658   C CD1 . LEU A 184 ? 3.3518 3.3518 3.3518 0.0000 0.0000 0.0000 184 LEU A CD1 
659   C CD2 . LEU A 184 ? 3.3518 3.3518 3.3518 0.0000 0.0000 0.0000 184 LEU A CD2 
660   N N   . GLU A 185 ? 3.3438 3.3438 3.3438 0.0000 0.0000 0.0000 185 GLU A N   
661   C CA  . GLU A 185 ? 3.3438 3.3438 3.3438 0.0000 0.0000 0.0000 185 GLU A CA  
662   C C   . GLU A 185 ? 3.3438 3.3438 3.3438 0.0000 0.0000 0.0000 185 GLU A C   
663   O O   . GLU A 185 ? 3.3438 3.3438 3.3438 0.0000 0.0000 0.0000 185 GLU A O   
664   C CB  . GLU A 185 ? 3.3438 3.3438 3.3438 0.0000 0.0000 0.0000 185 GLU A CB  
665   C CG  . GLU A 185 ? 3.3438 3.3438 3.3438 0.0000 0.0000 0.0000 185 GLU A CG  
666   C CD  . GLU A 185 ? 3.3438 3.3438 3.3438 0.0000 0.0000 0.0000 185 GLU A CD  
667   O OE1 . GLU A 185 ? 3.3438 3.3438 3.3438 0.0000 0.0000 0.0000 185 GLU A OE1 
668   O OE2 . GLU A 185 ? 3.3438 3.3438 3.3438 0.0000 0.0000 0.0000 185 GLU A OE2 
669   N N   . VAL A 186 ? 3.3667 3.3667 3.3667 0.0000 0.0000 0.0000 186 VAL A N   
670   C CA  . VAL A 186 ? 3.3667 3.3667 3.3667 0.0000 0.0000 0.0000 186 VAL A CA  
671   C C   . VAL A 186 ? 3.3667 3.3667 3.3667 0.0000 0.0000 0.0000 186 VAL A C   
672   O O   . VAL A 186 ? 3.3667 3.3667 3.3667 0.0000 0.0000 0.0000 186 VAL A O   
673   C CB  . VAL A 186 ? 3.3667 3.3667 3.3667 0.0000 0.0000 0.0000 186 VAL A CB  
674   C CG1 . VAL A 186 ? 3.3667 3.3667 3.3667 0.0000 0.0000 0.0000 186 VAL A CG1 
675   C CG2 . VAL A 186 ? 3.3667 3.3667 3.3667 0.0000 0.0000 0.0000 186 VAL A CG2 
676   N N   . LEU A 187 ? 3.3430 3.3430 3.3430 0.0000 0.0000 0.0000 187 LEU A N   
677   C CA  . LEU A 187 ? 3.3430 3.3430 3.3430 0.0000 0.0000 0.0000 187 LEU A CA  
678   C C   . LEU A 187 ? 3.3430 3.3430 3.3430 0.0000 0.0000 0.0000 187 LEU A C   
679   O O   . LEU A 187 ? 3.3430 3.3430 3.3430 0.0000 0.0000 0.0000 187 LEU A O   
680   C CB  . LEU A 187 ? 3.3430 3.3430 3.3430 0.0000 0.0000 0.0000 187 LEU A CB  
681   C CG  . LEU A 187 ? 3.3430 3.3430 3.3430 0.0000 0.0000 0.0000 187 LEU A CG  
682   C CD1 . LEU A 187 ? 3.3430 3.3430 3.3430 0.0000 0.0000 0.0000 187 LEU A CD1 
683   C CD2 . LEU A 187 ? 3.3430 3.3430 3.3430 0.0000 0.0000 0.0000 187 LEU A CD2 
684   N N   . LEU A 188 ? 3.3046 3.3046 3.3046 0.0000 0.0000 0.0000 188 LEU A N   
685   C CA  . LEU A 188 ? 3.3046 3.3046 3.3046 0.0000 0.0000 0.0000 188 LEU A CA  
686   C C   . LEU A 188 ? 3.3046 3.3046 3.3046 0.0000 0.0000 0.0000 188 LEU A C   
687   O O   . LEU A 188 ? 3.3046 3.3046 3.3046 0.0000 0.0000 0.0000 188 LEU A O   
688   C CB  . LEU A 188 ? 3.3046 3.3046 3.3046 0.0000 0.0000 0.0000 188 LEU A CB  
689   C CG  . LEU A 188 ? 3.3046 3.3046 3.3046 0.0000 0.0000 0.0000 188 LEU A CG  
690   C CD1 . LEU A 188 ? 3.3046 3.3046 3.3046 0.0000 0.0000 0.0000 188 LEU A CD1 
691   C CD2 . LEU A 188 ? 3.3046 3.3046 3.3046 0.0000 0.0000 0.0000 188 LEU A CD2 
692   N N   . VAL A 189 ? 3.2534 3.2534 3.2534 0.0000 0.0000 0.0000 189 VAL A N   
693   C CA  . VAL A 189 ? 3.2534 3.2534 3.2534 0.0000 0.0000 0.0000 189 VAL A CA  
694   C C   . VAL A 189 ? 3.2534 3.2534 3.2534 0.0000 0.0000 0.0000 189 VAL A C   
695   O O   . VAL A 189 ? 3.2534 3.2534 3.2534 0.0000 0.0000 0.0000 189 VAL A O   
696   C CB  . VAL A 189 ? 3.2534 3.2534 3.2534 0.0000 0.0000 0.0000 189 VAL A CB  
697   C CG1 . VAL A 189 ? 3.2534 3.2534 3.2534 0.0000 0.0000 0.0000 189 VAL A CG1 
698   C CG2 . VAL A 189 ? 3.2534 3.2534 3.2534 0.0000 0.0000 0.0000 189 VAL A CG2 
699   N N   . LYS A 190 ? 3.2609 3.2609 3.2609 0.0000 0.0000 0.0000 190 LYS A N   
700   C CA  . LYS A 190 ? 3.2609 3.2609 3.2609 0.0000 0.0000 0.0000 190 LYS A CA  
701   C C   . LYS A 190 ? 3.2609 3.2609 3.2609 0.0000 0.0000 0.0000 190 LYS A C   
702   O O   . LYS A 190 ? 3.2609 3.2609 3.2609 0.0000 0.0000 0.0000 190 LYS A O   
703   C CB  . LYS A 190 ? 3.2609 3.2609 3.2609 0.0000 0.0000 0.0000 190 LYS A CB  
704   C CG  . LYS A 190 ? 3.2609 3.2609 3.2609 0.0000 0.0000 0.0000 190 LYS A CG  
705   C CD  . LYS A 190 ? 3.2609 3.2609 3.2609 0.0000 0.0000 0.0000 190 LYS A CD  
706   C CE  . LYS A 190 ? 3.2609 3.2609 3.2609 0.0000 0.0000 0.0000 190 LYS A CE  
707   N NZ  . LYS A 190 ? 3.2609 3.2609 3.2609 0.0000 0.0000 0.0000 190 LYS A NZ  
708   N N   . VAL A 191 ? 3.1518 3.1518 3.1518 0.0000 0.0000 0.0000 191 VAL A N   
709   C CA  . VAL A 191 ? 3.1518 3.1518 3.1518 0.0000 0.0000 0.0000 191 VAL A CA  
710   C C   . VAL A 191 ? 3.1518 3.1518 3.1518 0.0000 0.0000 0.0000 191 VAL A C   
711   O O   . VAL A 191 ? 3.1518 3.1518 3.1518 0.0000 0.0000 0.0000 191 VAL A O   
712   C CB  . VAL A 191 ? 3.1518 3.1518 3.1518 0.0000 0.0000 0.0000 191 VAL A CB  
713   C CG1 . VAL A 191 ? 3.1518 3.1518 3.1518 0.0000 0.0000 0.0000 191 VAL A CG1 
714   C CG2 . VAL A 191 ? 3.1518 3.1518 3.1518 0.0000 0.0000 0.0000 191 VAL A CG2 
715   N N   . CYS A 192 ? 2.9877 2.9877 2.9877 0.0000 0.0000 0.0000 192 CYS A N   
716   C CA  . CYS A 192 ? 2.9877 2.9877 2.9877 0.0000 0.0000 0.0000 192 CYS A CA  
717   C C   . CYS A 192 ? 2.9877 2.9877 2.9877 0.0000 0.0000 0.0000 192 CYS A C   
718   O O   . CYS A 192 ? 2.9877 2.9877 2.9877 0.0000 0.0000 0.0000 192 CYS A O   
719   C CB  . CYS A 192 ? 2.9877 2.9877 2.9877 0.0000 0.0000 0.0000 192 CYS A CB  
720   S SG  . CYS A 192 ? 2.9877 2.9877 2.9877 0.0000 0.0000 0.0000 192 CYS A SG  
721   N N   . HIS A 193 ? 2.7378 2.7378 2.7378 0.0000 0.0000 0.0000 193 HIS A N   
722   C CA  . HIS A 193 ? 2.7378 2.7378 2.7378 0.0000 0.0000 0.0000 193 HIS A CA  
723   C C   . HIS A 193 ? 2.7378 2.7378 2.7378 0.0000 0.0000 0.0000 193 HIS A C   
724   O O   . HIS A 193 ? 2.7378 2.7378 2.7378 0.0000 0.0000 0.0000 193 HIS A O   
725   C CB  . HIS A 193 ? 2.7378 2.7378 2.7378 0.0000 0.0000 0.0000 193 HIS A CB  
726   C CG  . HIS A 193 ? 2.7378 2.7378 2.7378 0.0000 0.0000 0.0000 193 HIS A CG  
727   N ND1 . HIS A 193 ? 2.7378 2.7378 2.7378 0.0000 0.0000 0.0000 193 HIS A ND1 
728   C CD2 . HIS A 193 ? 2.7378 2.7378 2.7378 0.0000 0.0000 0.0000 193 HIS A CD2 
729   C CE1 . HIS A 193 ? 2.7378 2.7378 2.7378 0.0000 0.0000 0.0000 193 HIS A CE1 
730   N NE2 . HIS A 193 ? 2.7378 2.7378 2.7378 0.0000 0.0000 0.0000 193 HIS A NE2 
731   N N   . LYS A 194 ? 2.7135 2.7135 2.7135 0.0000 0.0000 0.0000 194 LYS A N   
732   C CA  . LYS A 194 ? 2.7135 2.7135 2.7135 0.0000 0.0000 0.0000 194 LYS A CA  
733   C C   . LYS A 194 ? 2.7135 2.7135 2.7135 0.0000 0.0000 0.0000 194 LYS A C   
734   O O   . LYS A 194 ? 2.7135 2.7135 2.7135 0.0000 0.0000 0.0000 194 LYS A O   
735   C CB  . LYS A 194 ? 2.7135 2.7135 2.7135 0.0000 0.0000 0.0000 194 LYS A CB  
736   C CG  . LYS A 194 ? 2.7135 2.7135 2.7135 0.0000 0.0000 0.0000 194 LYS A CG  
737   C CD  . LYS A 194 ? 2.7135 2.7135 2.7135 0.0000 0.0000 0.0000 194 LYS A CD  
738   C CE  . LYS A 194 ? 2.7135 2.7135 2.7135 0.0000 0.0000 0.0000 194 LYS A CE  
739   N NZ  . LYS A 194 ? 2.7135 2.7135 2.7135 0.0000 0.0000 0.0000 194 LYS A NZ  
740   N N   . LYS A 195 ? 2.4039 2.4039 2.4039 0.0000 0.0000 0.0000 195 LYS A N   
741   C CA  . LYS A 195 ? 2.4039 2.4039 2.4039 0.0000 0.0000 0.0000 195 LYS A CA  
742   C C   . LYS A 195 ? 2.4039 2.4039 2.4039 0.0000 0.0000 0.0000 195 LYS A C   
743   O O   . LYS A 195 ? 2.4039 2.4039 2.4039 0.0000 0.0000 0.0000 195 LYS A O   
744   C CB  . LYS A 195 ? 2.4039 2.4039 2.4039 0.0000 0.0000 0.0000 195 LYS A CB  
745   C CG  . LYS A 195 ? 2.4039 2.4039 2.4039 0.0000 0.0000 0.0000 195 LYS A CG  
746   C CD  . LYS A 195 ? 2.4039 2.4039 2.4039 0.0000 0.0000 0.0000 195 LYS A CD  
747   C CE  . LYS A 195 ? 2.4039 2.4039 2.4039 0.0000 0.0000 0.0000 195 LYS A CE  
748   N NZ  . LYS A 195 ? 2.4039 2.4039 2.4039 0.0000 0.0000 0.0000 195 LYS A NZ  
749   N N   . ARG A 196 ? 2.2043 2.2043 2.2043 0.0000 0.0000 0.0000 196 ARG A N   
750   C CA  . ARG A 196 ? 2.2043 2.2043 2.2043 0.0000 0.0000 0.0000 196 ARG A CA  
751   C C   . ARG A 196 ? 2.2043 2.2043 2.2043 0.0000 0.0000 0.0000 196 ARG A C   
752   O O   . ARG A 196 ? 2.2043 2.2043 2.2043 0.0000 0.0000 0.0000 196 ARG A O   
753   C CB  . ARG A 196 ? 2.2043 2.2043 2.2043 0.0000 0.0000 0.0000 196 ARG A CB  
754   C CG  . ARG A 196 ? 2.2043 2.2043 2.2043 0.0000 0.0000 0.0000 196 ARG A CG  
755   C CD  . ARG A 196 ? 2.2043 2.2043 2.2043 0.0000 0.0000 0.0000 196 ARG A CD  
756   N NE  . ARG A 196 ? 2.2043 2.2043 2.2043 0.0000 0.0000 0.0000 196 ARG A NE  
757   C CZ  . ARG A 196 ? 2.2043 2.2043 2.2043 0.0000 0.0000 0.0000 196 ARG A CZ  
758   N NH1 . ARG A 196 ? 2.2043 2.2043 2.2043 0.0000 0.0000 0.0000 196 ARG A NH1 
759   N NH2 . ARG A 196 ? 2.2043 2.2043 2.2043 0.0000 0.0000 0.0000 196 ARG A NH2 
760   N N   . LYS A 197 ? 2.3626 2.3626 2.3626 0.0000 0.0000 0.0000 197 LYS A N   
761   C CA  . LYS A 197 ? 2.3626 2.3626 2.3626 0.0000 0.0000 0.0000 197 LYS A CA  
762   C C   . LYS A 197 ? 2.3626 2.3626 2.3626 0.0000 0.0000 0.0000 197 LYS A C   
763   O O   . LYS A 197 ? 2.3626 2.3626 2.3626 0.0000 0.0000 0.0000 197 LYS A O   
765   N N   . ASP A 198 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 198 ASP A N   
766   C CA  . ASP A 198 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 198 ASP A CA  
767   C C   . ASP A 198 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 198 ASP A C   
768   O O   . ASP A 198 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 198 ASP A O   
769   C CB  . ASP A 198 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 198 ASP A CB  
770   C CG  . ASP A 198 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 198 ASP A CG  
771   O OD1 . ASP A 198 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 198 ASP A OD1 
772   O OD2 . ASP A 198 ? 2.5706 2.5706 2.5706 0.0000 0.0000 0.0000 198 ASP A OD2 
773   N N   . VAL A 199 ? 2.7088 2.7088 2.7088 0.0000 0.0000 0.0000 199 VAL A N   
774   C CA  . VAL A 199 ? 2.7088 2.7088 2.7088 0.0000 0.0000 0.0000 199 VAL A CA  
775   C C   . VAL A 199 ? 2.7088 2.7088 2.7088 0.0000 0.0000 0.0000 199 VAL A C   
776   O O   . VAL A 199 ? 2.7088 2.7088 2.7088 0.0000 0.0000 0.0000 199 VAL A O   
777   C CB  . VAL A 199 ? 2.7088 2.7088 2.7088 0.0000 0.0000 0.0000 199 VAL A CB  
778   C CG1 . VAL A 199 ? 2.7088 2.7088 2.7088 0.0000 0.0000 0.0000 199 VAL A CG1 
779   C CG2 . VAL A 199 ? 2.7088 2.7088 2.7088 0.0000 0.0000 0.0000 199 VAL A CG2 
780   N N   . SER A 200 ? 2.8476 2.8476 2.8476 0.0000 0.0000 0.0000 200 SER A N   
781   C CA  . SER A 200 ? 2.8476 2.8476 2.8476 0.0000 0.0000 0.0000 200 SER A CA  
782   C C   . SER A 200 ? 2.8476 2.8476 2.8476 0.0000 0.0000 0.0000 200 SER A C   
783   O O   . SER A 200 ? 2.8476 2.8476 2.8476 0.0000 0.0000 0.0000 200 SER A O   
784   C CB  . SER A 200 ? 2.8476 2.8476 2.8476 0.0000 0.0000 0.0000 200 SER A CB  
785   O OG  . SER A 200 ? 2.8476 2.8476 2.8476 0.0000 0.0000 0.0000 200 SER A OG  
786   N N   . CYS A 201 ? 3.0493 3.0493 3.0493 0.0000 0.0000 0.0000 201 CYS A N   
787   C CA  . CYS A 201 ? 3.0493 3.0493 3.0493 0.0000 0.0000 0.0000 201 CYS A CA  
788   C C   . CYS A 201 ? 3.0493 3.0493 3.0493 0.0000 0.0000 0.0000 201 CYS A C   
789   O O   . CYS A 201 ? 3.0493 3.0493 3.0493 0.0000 0.0000 0.0000 201 CYS A O   
790   C CB  . CYS A 201 ? 3.0493 3.0493 3.0493 0.0000 0.0000 0.0000 201 CYS A CB  
791   S SG  . CYS A 201 ? 3.0493 3.0493 3.0493 0.0000 0.0000 0.0000 201 CYS A SG  
792   N N   . PRO A 202 ? 3.0983 3.0983 3.0983 0.0000 0.0000 0.0000 202 PRO A N   
793   C CA  . PRO A 202 ? 3.0983 3.0983 3.0983 0.0000 0.0000 0.0000 202 PRO A CA  
794   C C   . PRO A 202 ? 3.0983 3.0983 3.0983 0.0000 0.0000 0.0000 202 PRO A C   
795   O O   . PRO A 202 ? 3.0983 3.0983 3.0983 0.0000 0.0000 0.0000 202 PRO A O   
796   C CB  . PRO A 202 ? 3.0983 3.0983 3.0983 0.0000 0.0000 0.0000 202 PRO A CB  
797   C CG  . PRO A 202 ? 3.0983 3.0983 3.0983 0.0000 0.0000 0.0000 202 PRO A CG  
798   C CD  . PRO A 202 ? 3.0983 3.0983 3.0983 0.0000 0.0000 0.0000 202 PRO A CD  
799   N N   . ILE A 203 ? 3.1950 3.1950 3.1950 0.0000 0.0000 0.0000 203 ILE A N   
800   C CA  . ILE A 203 ? 3.1950 3.1950 3.1950 0.0000 0.0000 0.0000 203 ILE A CA  
801   C C   . ILE A 203 ? 3.1950 3.1950 3.1950 0.0000 0.0000 0.0000 203 ILE A C   
802   O O   . ILE A 203 ? 3.1950 3.1950 3.1950 0.0000 0.0000 0.0000 203 ILE A O   
803   C CB  . ILE A 203 ? 3.1950 3.1950 3.1950 0.0000 0.0000 0.0000 203 ILE A CB  
804   C CG1 . ILE A 203 ? 3.1950 3.1950 3.1950 0.0000 0.0000 0.0000 203 ILE A CG1 
805   C CG2 . ILE A 203 ? 3.1950 3.1950 3.1950 0.0000 0.0000 0.0000 203 ILE A CG2 
806   C CD1 . ILE A 203 ? 3.1950 3.1950 3.1950 0.0000 0.0000 0.0000 203 ILE A CD1 
807   N N   . ARG A 204 ? 3.2213 3.2213 3.2213 0.0000 0.0000 0.0000 204 ARG A N   
808   C CA  . ARG A 204 ? 3.2213 3.2213 3.2213 0.0000 0.0000 0.0000 204 ARG A CA  
809   C C   . ARG A 204 ? 3.2213 3.2213 3.2213 0.0000 0.0000 0.0000 204 ARG A C   
810   O O   . ARG A 204 ? 3.2213 3.2213 3.2213 0.0000 0.0000 0.0000 204 ARG A O   
818   N N   . GLN A 205 ? 3.2846 3.2846 3.2846 0.0000 0.0000 0.0000 205 GLN A N   
819   C CA  . GLN A 205 ? 3.2846 3.2846 3.2846 0.0000 0.0000 0.0000 205 GLN A CA  
820   C C   . GLN A 205 ? 3.2846 3.2846 3.2846 0.0000 0.0000 0.0000 205 GLN A C   
821   O O   . GLN A 205 ? 3.2846 3.2846 3.2846 0.0000 0.0000 0.0000 205 GLN A O   
823   N N   . VAL A 206 ? 3.3723 3.3723 3.3723 0.0000 0.0000 0.0000 206 VAL A N   
824   C CA  . VAL A 206 ? 3.3723 3.3723 3.3723 0.0000 0.0000 0.0000 206 VAL A CA  
825   C C   . VAL A 206 ? 3.3723 3.3723 3.3723 0.0000 0.0000 0.0000 206 VAL A C   
826   O O   . VAL A 206 ? 3.3723 3.3723 3.3723 0.0000 0.0000 0.0000 206 VAL A O   
827   C CB  . VAL A 206 ? 3.3723 3.3723 3.3723 0.0000 0.0000 0.0000 206 VAL A CB  
828   C CG1 . VAL A 206 ? 3.3723 3.3723 3.3723 0.0000 0.0000 0.0000 206 VAL A CG1 
829   C CG2 . VAL A 206 ? 3.3723 3.3723 3.3723 0.0000 0.0000 0.0000 206 VAL A CG2 
830   N N   . PRO A 207 ? 3.3701 3.3701 3.3701 0.0000 0.0000 0.0000 207 PRO A N   
831   C CA  . PRO A 207 ? 3.3701 3.3701 3.3701 0.0000 0.0000 0.0000 207 PRO A CA  
832   C C   . PRO A 207 ? 3.3701 3.3701 3.3701 0.0000 0.0000 0.0000 207 PRO A C   
833   O O   . PRO A 207 ? 3.3701 3.3701 3.3701 0.0000 0.0000 0.0000 207 PRO A O   
834   C CB  . PRO A 207 ? 3.3701 3.3701 3.3701 0.0000 0.0000 0.0000 207 PRO A CB  
835   C CG  . PRO A 207 ? 3.3701 3.3701 3.3701 0.0000 0.0000 0.0000 207 PRO A CG  
836   C CD  . PRO A 207 ? 3.3701 3.3701 3.3701 0.0000 0.0000 0.0000 207 PRO A CD  
837   N N   . THR A 208 ? 3.4225 3.4225 3.4225 0.0000 0.0000 0.0000 208 THR A N   
838   C CA  . THR A 208 ? 3.4225 3.4225 3.4225 0.0000 0.0000 0.0000 208 THR A CA  
839   C C   . THR A 208 ? 3.4225 3.4225 3.4225 0.0000 0.0000 0.0000 208 THR A C   
840   O O   . THR A 208 ? 3.4225 3.4225 3.4225 0.0000 0.0000 0.0000 208 THR A O   
841   C CB  . THR A 208 ? 3.4225 3.4225 3.4225 0.0000 0.0000 0.0000 208 THR A CB  
842   O OG1 . THR A 208 ? 3.4225 3.4225 3.4225 0.0000 0.0000 0.0000 208 THR A OG1 
843   C CG2 . THR A 208 ? 3.4225 3.4225 3.4225 0.0000 0.0000 0.0000 208 THR A CG2 
844   N N   . GLY A 209 ? 3.3557 3.3557 3.3557 0.0000 0.0000 0.0000 209 GLY A N   
845   C CA  . GLY A 209 ? 3.3557 3.3557 3.3557 0.0000 0.0000 0.0000 209 GLY A CA  
846   C C   . GLY A 209 ? 3.3557 3.3557 3.3557 0.0000 0.0000 0.0000 209 GLY A C   
847   O O   . GLY A 209 ? 3.3557 3.3557 3.3557 0.0000 0.0000 0.0000 209 GLY A O   
853   N N   . LYS A 211 ? 3.3271 3.3271 3.3271 0.0000 0.0000 0.0000 211 LYS A N   
854   C CA  . LYS A 211 ? 3.3271 3.3271 3.3271 0.0000 0.0000 0.0000 211 LYS A CA  
855   C C   . LYS A 211 ? 3.3271 3.3271 3.3271 0.0000 0.0000 0.0000 211 LYS A C   
856   O O   . LYS A 211 ? 3.3271 3.3271 3.3271 0.0000 0.0000 0.0000 211 LYS A O   
858   N N   . GLN A 212 ? 3.3196 3.3196 3.3196 0.0000 0.0000 0.0000 212 GLN A N   
859   C CA  . GLN A 212 ? 3.3196 3.3196 3.3196 0.0000 0.0000 0.0000 212 GLN A CA  
860   C C   . GLN A 212 ? 3.3196 3.3196 3.3196 0.0000 0.0000 0.0000 212 GLN A C   
861   O O   . GLN A 212 ? 3.3196 3.3196 3.3196 0.0000 0.0000 0.0000 212 GLN A O   
863   N N   . VAL A 213 ? 3.2647 3.2647 3.2647 0.0000 0.0000 0.0000 213 VAL A N   
864   C CA  . VAL A 213 ? 3.2647 3.2647 3.2647 0.0000 0.0000 0.0000 213 VAL A CA  
865   C C   . VAL A 213 ? 3.2647 3.2647 3.2647 0.0000 0.0000 0.0000 213 VAL A C   
866   O O   . VAL A 213 ? 3.2647 3.2647 3.2647 0.0000 0.0000 0.0000 213 VAL A O   
868   N N   . PRO A 214 ? 3.2252 3.2252 3.2252 0.0000 0.0000 0.0000 214 PRO A N   
869   C CA  . PRO A 214 ? 3.2252 3.2252 3.2252 0.0000 0.0000 0.0000 214 PRO A CA  
870   C C   . PRO A 214 ? 3.2252 3.2252 3.2252 0.0000 0.0000 0.0000 214 PRO A C   
871   O O   . PRO A 214 ? 3.2252 3.2252 3.2252 0.0000 0.0000 0.0000 214 PRO A O   
872   C CB  . PRO A 214 ? 3.2252 3.2252 3.2252 0.0000 0.0000 0.0000 214 PRO A CB  
873   C CG  . PRO A 214 ? 3.2252 3.2252 3.2252 0.0000 0.0000 0.0000 214 PRO A CG  
874   C CD  . PRO A 214 ? 3.2252 3.2252 3.2252 0.0000 0.0000 0.0000 214 PRO A CD  
875   N N   . LEU A 215 ? 3.2280 3.2280 3.2280 0.0000 0.0000 0.0000 215 LEU A N   
876   C CA  . LEU A 215 ? 3.2280 3.2280 3.2280 0.0000 0.0000 0.0000 215 LEU A CA  
877   C C   . LEU A 215 ? 3.2280 3.2280 3.2280 0.0000 0.0000 0.0000 215 LEU A C   
878   O O   . LEU A 215 ? 3.2280 3.2280 3.2280 0.0000 0.0000 0.0000 215 LEU A O   
880   N N   . ASN A 216 ? 3.2145 3.2145 3.2145 0.0000 0.0000 0.0000 216 ASN A N   
881   C CA  . ASN A 216 ? 3.2145 3.2145 3.2145 0.0000 0.0000 0.0000 216 ASN A CA  
882   C C   . ASN A 216 ? 3.2145 3.2145 3.2145 0.0000 0.0000 0.0000 216 ASN A C   
883   O O   . ASN A 216 ? 3.2145 3.2145 3.2145 0.0000 0.0000 0.0000 216 ASN A O   
885   N N   . PRO A 217 ? 3.2367 3.2367 3.2367 0.0000 0.0000 0.0000 217 PRO A N   
886   C CA  . PRO A 217 ? 3.2367 3.2367 3.2367 0.0000 0.0000 0.0000 217 PRO A CA  
887   C C   . PRO A 217 ? 3.2367 3.2367 3.2367 0.0000 0.0000 0.0000 217 PRO A C   
888   O O   . PRO A 217 ? 3.2367 3.2367 3.2367 0.0000 0.0000 0.0000 217 PRO A O   
889   C CB  . PRO A 217 ? 3.2367 3.2367 3.2367 0.0000 0.0000 0.0000 217 PRO A CB  
890   C CG  . PRO A 217 ? 3.2367 3.2367 3.2367 0.0000 0.0000 0.0000 217 PRO A CG  
891   C CD  . PRO A 217 ? 3.2367 3.2367 3.2367 0.0000 0.0000 0.0000 217 PRO A CD  
892   N N   . ASP A 218 ? 3.2239 3.2239 3.2239 0.0000 0.0000 0.0000 218 ASP A N   
893   C CA  . ASP A 218 ? 3.2239 3.2239 3.2239 0.0000 0.0000 0.0000 218 ASP A CA  
894   C C   . ASP A 218 ? 3.2239 3.2239 3.2239 0.0000 0.0000 0.0000 218 ASP A C   
895   O O   . ASP A 218 ? 3.2239 3.2239 3.2239 0.0000 0.0000 0.0000 218 ASP A O   
897   N N   . LEU A 219 ? 3.3335 3.3335 3.3335 0.0000 0.0000 0.0000 219 LEU A N   
898   C CA  . LEU A 219 ? 3.3335 3.3335 3.3335 0.0000 0.0000 0.0000 219 LEU A CA  
899   C C   . LEU A 219 ? 3.3335 3.3335 3.3335 0.0000 0.0000 0.0000 219 LEU A C   
900   O O   . LEU A 219 ? 3.3335 3.3335 3.3335 0.0000 0.0000 0.0000 219 LEU A O   
902   N N   . ASN A 220 ? 3.4167 3.4167 3.4167 0.0000 0.0000 0.0000 220 ASN A N   
903   C CA  . ASN A 220 ? 3.4167 3.4167 3.4167 0.0000 0.0000 0.0000 220 ASN A CA  
904   C C   . ASN A 220 ? 3.4167 3.4167 3.4167 0.0000 0.0000 0.0000 220 ASN A C   
905   O O   . ASN A 220 ? 3.4167 3.4167 3.4167 0.0000 0.0000 0.0000 220 ASN A O   
907   N N   . GLN A 221 ? 3.4542 3.4542 3.4542 0.0000 0.0000 0.0000 221 GLN A N   
908   C CA  . GLN A 221 ? 3.4542 3.4542 3.4542 0.0000 0.0000 0.0000 221 GLN A CA  
909   C C   . GLN A 221 ? 3.4542 3.4542 3.4542 0.0000 0.0000 0.0000 221 GLN A C   
910   O O   . GLN A 221 ? 3.4542 3.4542 3.4542 0.0000 0.0000 0.0000 221 GLN A O   
912   N N   . THR A 222 ? 3.4888 3.4888 3.4888 0.0000 0.0000 0.0000 222 THR A N   
913   C CA  . THR A 222 ? 3.4888 3.4888 3.4888 0.0000 0.0000 0.0000 222 THR A CA  
914   C C   . THR A 222 ? 3.4888 3.4888 3.4888 0.0000 0.0000 0.0000 222 THR A C   
915   O O   . THR A 222 ? 3.4888 3.4888 3.4888 0.0000 0.0000 0.0000 222 THR A O   
917   N N   . LYS A 223 ? 3.5234 3.5234 3.5234 0.0000 0.0000 0.0000 223 LYS A N   
918   C CA  . LYS A 223 ? 3.5234 3.5234 3.5234 0.0000 0.0000 0.0000 223 LYS A CA  
919   C C   . LYS A 223 ? 3.5234 3.5234 3.5234 0.0000 0.0000 0.0000 223 LYS A C   
920   O O   . LYS A 223 ? 3.5234 3.5234 3.5234 0.0000 0.0000 0.0000 223 LYS A O   
922   N N   . PRO A 228 ? 3.2757 3.2757 3.2757 0.0000 0.0000 0.0000 228 PRO A N   
923   C CA  . PRO A 228 ? 3.2757 3.2757 3.2757 0.0000 0.0000 0.0000 228 PRO A CA  
924   C C   . PRO A 228 ? 3.2757 3.2757 3.2757 0.0000 0.0000 0.0000 228 PRO A C   
925   O O   . PRO A 228 ? 3.2757 3.2757 3.2757 0.0000 0.0000 0.0000 228 PRO A O   
926   C CB  . PRO A 228 ? 3.2757 3.2757 3.2757 0.0000 0.0000 0.0000 228 PRO A CB  
927   C CG  . PRO A 228 ? 3.2757 3.2757 3.2757 0.0000 0.0000 0.0000 228 PRO A CG  
928   C CD  . PRO A 228 ? 3.2757 3.2757 3.2757 0.0000 0.0000 0.0000 228 PRO A CD  
929   N N   . SER A 229 ? 3.3935 3.3935 3.3935 0.0000 0.0000 0.0000 229 SER A N   
930   C CA  . SER A 229 ? 3.3935 3.3935 3.3935 0.0000 0.0000 0.0000 229 SER A CA  
931   C C   . SER A 229 ? 3.3935 3.3935 3.3935 0.0000 0.0000 0.0000 229 SER A C   
932   O O   . SER A 229 ? 3.3935 3.3935 3.3935 0.0000 0.0000 0.0000 229 SER A O   
933   C CB  . SER A 229 ? 3.3935 3.3935 3.3935 0.0000 0.0000 0.0000 229 SER A CB  
934   O OG  . SER A 229 ? 3.3935 3.3935 3.3935 0.0000 0.0000 0.0000 229 SER A OG  
935   N N   . LEU A 230 ? 3.4604 3.4604 3.4604 0.0000 0.0000 0.0000 230 LEU A N   
936   C CA  . LEU A 230 ? 3.4604 3.4604 3.4604 0.0000 0.0000 0.0000 230 LEU A CA  
937   C C   . LEU A 230 ? 3.4604 3.4604 3.4604 0.0000 0.0000 0.0000 230 LEU A C   
938   O O   . LEU A 230 ? 3.4604 3.4604 3.4604 0.0000 0.0000 0.0000 230 LEU A O   
939   C CB  . LEU A 230 ? 3.4604 3.4604 3.4604 0.0000 0.0000 0.0000 230 LEU A CB  
940   C CG  . LEU A 230 ? 3.4604 3.4604 3.4604 0.0000 0.0000 0.0000 230 LEU A CG  
941   C CD1 . LEU A 230 ? 3.4604 3.4604 3.4604 0.0000 0.0000 0.0000 230 LEU A CD1 
942   C CD2 . LEU A 230 ? 3.4604 3.4604 3.4604 0.0000 0.0000 0.0000 230 LEU A CD2 
943   N N   . ALA A 231 ? 3.4137 3.4137 3.4137 0.0000 0.0000 0.0000 231 ALA A N   
944   C CA  . ALA A 231 ? 3.4137 3.4137 3.4137 0.0000 0.0000 0.0000 231 ALA A CA  
945   C C   . ALA A 231 ? 3.4137 3.4137 3.4137 0.0000 0.0000 0.0000 231 ALA A C   
946   O O   . ALA A 231 ? 3.4137 3.4137 3.4137 0.0000 0.0000 0.0000 231 ALA A O   
947   C CB  . ALA A 231 ? 3.4137 3.4137 3.4137 0.0000 0.0000 0.0000 231 ALA A CB  
948   N N   . VAL A 232 ? 3.4315 3.4315 3.4315 0.0000 0.0000 0.0000 232 VAL A N   
949   C CA  . VAL A 232 ? 3.4315 3.4315 3.4315 0.0000 0.0000 0.0000 232 VAL A CA  
950   C C   . VAL A 232 ? 3.4315 3.4315 3.4315 0.0000 0.0000 0.0000 232 VAL A C   
951   O O   . VAL A 232 ? 3.4315 3.4315 3.4315 0.0000 0.0000 0.0000 232 VAL A O   
952   C CB  . VAL A 232 ? 3.4315 3.4315 3.4315 0.0000 0.0000 0.0000 232 VAL A CB  
953   C CG1 . VAL A 232 ? 3.4315 3.4315 3.4315 0.0000 0.0000 0.0000 232 VAL A CG1 
954   C CG2 . VAL A 232 ? 3.4315 3.4315 3.4315 0.0000 0.0000 0.0000 232 VAL A CG2 
955   N N   . SER A 233 ? 3.4160 3.4160 3.4160 0.0000 0.0000 0.0000 233 SER A N   
956   C CA  . SER A 233 ? 3.4160 3.4160 3.4160 0.0000 0.0000 0.0000 233 SER A CA  
957   C C   . SER A 233 ? 3.4160 3.4160 3.4160 0.0000 0.0000 0.0000 233 SER A C   
958   O O   . SER A 233 ? 3.4160 3.4160 3.4160 0.0000 0.0000 0.0000 233 SER A O   
959   C CB  . SER A 233 ? 3.4160 3.4160 3.4160 0.0000 0.0000 0.0000 233 SER A CB  
960   O OG  . SER A 233 ? 3.4160 3.4160 3.4160 0.0000 0.0000 0.0000 233 SER A OG  
961   N N   . SER A 234 ? 3.4266 3.4266 3.4266 0.0000 0.0000 0.0000 234 SER A N   
962   C CA  . SER A 234 ? 3.4266 3.4266 3.4266 0.0000 0.0000 0.0000 234 SER A CA  
963   C C   . SER A 234 ? 3.4266 3.4266 3.4266 0.0000 0.0000 0.0000 234 SER A C   
964   O O   . SER A 234 ? 3.4266 3.4266 3.4266 0.0000 0.0000 0.0000 234 SER A O   
965   C CB  . SER A 234 ? 3.4266 3.4266 3.4266 0.0000 0.0000 0.0000 234 SER A CB  
966   O OG  . SER A 234 ? 3.4266 3.4266 3.4266 0.0000 0.0000 0.0000 234 SER A OG  
967   N N   . ASN A 235 ? 3.3887 3.3887 3.3887 0.0000 0.0000 0.0000 235 ASN A N   
968   C CA  . ASN A 235 ? 3.3887 3.3887 3.3887 0.0000 0.0000 0.0000 235 ASN A CA  
969   C C   . ASN A 235 ? 3.3887 3.3887 3.3887 0.0000 0.0000 0.0000 235 ASN A C   
970   O O   . ASN A 235 ? 3.3887 3.3887 3.3887 0.0000 0.0000 0.0000 235 ASN A O   
971   C CB  . ASN A 235 ? 3.3887 3.3887 3.3887 0.0000 0.0000 0.0000 235 ASN A CB  
972   C CG  . ASN A 235 ? 3.3887 3.3887 3.3887 0.0000 0.0000 0.0000 235 ASN A CG  
973   O OD1 . ASN A 235 ? 3.3887 3.3887 3.3887 0.0000 0.0000 0.0000 235 ASN A OD1 
974   N ND2 . ASN A 235 ? 3.3887 3.3887 3.3887 0.0000 0.0000 0.0000 235 ASN A ND2 
975   N N   . GLU A 236 ? 3.2965 3.2965 3.2965 0.0000 0.0000 0.0000 236 GLU A N   
976   C CA  . GLU A 236 ? 3.2965 3.2965 3.2965 0.0000 0.0000 0.0000 236 GLU A CA  
977   C C   . GLU A 236 ? 3.2965 3.2965 3.2965 0.0000 0.0000 0.0000 236 GLU A C   
978   O O   . GLU A 236 ? 3.2965 3.2965 3.2965 0.0000 0.0000 0.0000 236 GLU A O   
980   N N   . PHE A 237 ? 3.2623 3.2623 3.2623 0.0000 0.0000 0.0000 237 PHE A N   
981   C CA  . PHE A 237 ? 3.2623 3.2623 3.2623 0.0000 0.0000 0.0000 237 PHE A CA  
982   C C   . PHE A 237 ? 3.2623 3.2623 3.2623 0.0000 0.0000 0.0000 237 PHE A C   
983   O O   . PHE A 237 ? 3.2623 3.2623 3.2623 0.0000 0.0000 0.0000 237 PHE A O   
984   C CB  . PHE A 237 ? 3.2623 3.2623 3.2623 0.0000 0.0000 0.0000 237 PHE A CB  
985   C CG  . PHE A 237 ? 3.2623 3.2623 3.2623 0.0000 0.0000 0.0000 237 PHE A CG  
986   C CD1 . PHE A 237 ? 3.2623 3.2623 3.2623 0.0000 0.0000 0.0000 237 PHE A CD1 
987   C CD2 . PHE A 237 ? 3.2623 3.2623 3.2623 0.0000 0.0000 0.0000 237 PHE A CD2 
988   C CE1 . PHE A 237 ? 3.2623 3.2623 3.2623 0.0000 0.0000 0.0000 237 PHE A CE1 
989   C CE2 . PHE A 237 ? 3.2623 3.2623 3.2623 0.0000 0.0000 0.0000 237 PHE A CE2 
990   C CZ  . PHE A 237 ? 3.2623 3.2623 3.2623 0.0000 0.0000 0.0000 237 PHE A CZ  
991   N N   . GLU A 238 ? 3.1765 3.1765 3.1765 0.0000 0.0000 0.0000 238 GLU A N   
992   C CA  . GLU A 238 ? 3.1765 3.1765 3.1765 0.0000 0.0000 0.0000 238 GLU A CA  
993   C C   . GLU A 238 ? 3.1765 3.1765 3.1765 0.0000 0.0000 0.0000 238 GLU A C   
994   O O   . GLU A 238 ? 3.1765 3.1765 3.1765 0.0000 0.0000 0.0000 238 GLU A O   
1003  N N   . SER A 240 ? 3.0576 3.0576 3.0576 0.0000 0.0000 0.0000 240 SER A N   
1004  C CA  . SER A 240 ? 3.0576 3.0576 3.0576 0.0000 0.0000 0.0000 240 SER A CA  
1005  C C   . SER A 240 ? 3.0576 3.0576 3.0576 0.0000 0.0000 0.0000 240 SER A C   
1006  O O   . SER A 240 ? 3.0576 3.0576 3.0576 0.0000 0.0000 0.0000 240 SER A O   
1009  N N   . ASN A 241 ? 3.0664 3.0664 3.0664 0.0000 0.0000 0.0000 241 ASN A N   
1010  C CA  . ASN A 241 ? 3.0664 3.0664 3.0664 0.0000 0.0000 0.0000 241 ASN A CA  
1011  C C   . ASN A 241 ? 3.0664 3.0664 3.0664 0.0000 0.0000 0.0000 241 ASN A C   
1012  O O   . ASN A 241 ? 3.0664 3.0664 3.0664 0.0000 0.0000 0.0000 241 ASN A O   
1017  N N   . SER A 242 ? 2.9630 2.9630 2.9630 0.0000 0.0000 0.0000 242 SER A N   
1018  C CA  . SER A 242 ? 2.9630 2.9630 2.9630 0.0000 0.0000 0.0000 242 SER A CA  
1019  C C   . SER A 242 ? 2.9630 2.9630 2.9630 0.0000 0.0000 0.0000 242 SER A C   
1020  O O   . SER A 242 ? 2.9630 2.9630 2.9630 0.0000 0.0000 0.0000 242 SER A O   
1022  N N   . HIS A 243 ? 2.6992 2.6992 2.6992 0.0000 0.0000 0.0000 243 HIS A N   
1023  C CA  . HIS A 243 ? 2.6992 2.6992 2.6992 0.0000 0.0000 0.0000 243 HIS A CA  
1024  C C   . HIS A 243 ? 2.6992 2.6992 2.6992 0.0000 0.0000 0.0000 243 HIS A C   
1025  O O   . HIS A 243 ? 2.6992 2.6992 2.6992 0.0000 0.0000 0.0000 243 HIS A O   
1032  N N   . MET A 244 ? 2.7734 2.7734 2.7734 0.0000 0.0000 0.0000 244 MET A N   
1033  C CA  . MET A 244 ? 2.7734 2.7734 2.7734 0.0000 0.0000 0.0000 244 MET A CA  
1034  C C   . MET A 244 ? 2.7734 2.7734 2.7734 0.0000 0.0000 0.0000 244 MET A C   
1035  O O   . MET A 244 ? 2.7734 2.7734 2.7734 0.0000 0.0000 0.0000 244 MET A O   
1040  N N   . VAL A 245 ? 2.9753 2.9753 2.9753 0.0000 0.0000 0.0000 245 VAL A N   
1041  C CA  . VAL A 245 ? 2.9753 2.9753 2.9753 0.0000 0.0000 0.0000 245 VAL A CA  
1042  C C   . VAL A 245 ? 2.9753 2.9753 2.9753 0.0000 0.0000 0.0000 245 VAL A C   
1043  O O   . VAL A 245 ? 2.9753 2.9753 2.9753 0.0000 0.0000 0.0000 245 VAL A O   
1044  C CB  . VAL A 245 ? 2.9753 2.9753 2.9753 0.0000 0.0000 0.0000 245 VAL A CB  
1045  C CG1 . VAL A 245 ? 2.9753 2.9753 2.9753 0.0000 0.0000 0.0000 245 VAL A CG1 
1046  C CG2 . VAL A 245 ? 2.9753 2.9753 2.9753 0.0000 0.0000 0.0000 245 VAL A CG2 
1047  N N   . LYS A 246 ? 2.9576 2.9576 2.9576 0.0000 0.0000 0.0000 246 LYS A N   
1048  C CA  . LYS A 246 ? 2.9576 2.9576 2.9576 0.0000 0.0000 0.0000 246 LYS A CA  
1049  C C   . LYS A 246 ? 2.9576 2.9576 2.9576 0.0000 0.0000 0.0000 246 LYS A C   
1050  O O   . LYS A 246 ? 2.9576 2.9576 2.9576 0.0000 0.0000 0.0000 246 LYS A O   
1051  C CB  . LYS A 246 ? 2.9576 2.9576 2.9576 0.0000 0.0000 0.0000 246 LYS A CB  
1052  C CG  . LYS A 246 ? 2.9576 2.9576 2.9576 0.0000 0.0000 0.0000 246 LYS A CG  
1053  C CD  . LYS A 246 ? 2.9576 2.9576 2.9576 0.0000 0.0000 0.0000 246 LYS A CD  
1054  C CE  . LYS A 246 ? 2.9576 2.9576 2.9576 0.0000 0.0000 0.0000 246 LYS A CE  
1055  N NZ  . LYS A 246 ? 2.9576 2.9576 2.9576 0.0000 0.0000 0.0000 246 LYS A NZ  
1056  N N   . SER A 247 ? 3.0890 3.0890 3.0890 0.0000 0.0000 0.0000 247 SER A N   
1057  C CA  . SER A 247 ? 3.0890 3.0890 3.0890 0.0000 0.0000 0.0000 247 SER A CA  
1058  C C   . SER A 247 ? 3.0890 3.0890 3.0890 0.0000 0.0000 0.0000 247 SER A C   
1059  O O   . SER A 247 ? 3.0890 3.0890 3.0890 0.0000 0.0000 0.0000 247 SER A O   
1060  C CB  . SER A 247 ? 3.0890 3.0890 3.0890 0.0000 0.0000 0.0000 247 SER A CB  
1061  O OG  . SER A 247 ? 3.0890 3.0890 3.0890 0.0000 0.0000 0.0000 247 SER A OG  
1062  N N   . TYR A 248 ? 3.1220 3.1220 3.1220 0.0000 0.0000 0.0000 248 TYR A N   
1063  C CA  . TYR A 248 ? 3.1220 3.1220 3.1220 0.0000 0.0000 0.0000 248 TYR A CA  
1064  C C   . TYR A 248 ? 3.1220 3.1220 3.1220 0.0000 0.0000 0.0000 248 TYR A C   
1065  O O   . TYR A 248 ? 3.1220 3.1220 3.1220 0.0000 0.0000 0.0000 248 TYR A O   
1066  C CB  . TYR A 248 ? 3.1220 3.1220 3.1220 0.0000 0.0000 0.0000 248 TYR A CB  
1067  C CG  . TYR A 248 ? 3.1220 3.1220 3.1220 0.0000 0.0000 0.0000 248 TYR A CG  
1068  C CD1 . TYR A 248 ? 3.1220 3.1220 3.1220 0.0000 0.0000 0.0000 248 TYR A CD1 
1069  C CD2 . TYR A 248 ? 3.1220 3.1220 3.1220 0.0000 0.0000 0.0000 248 TYR A CD2 
1070  C CE1 . TYR A 248 ? 3.1220 3.1220 3.1220 0.0000 0.0000 0.0000 248 TYR A CE1 
1071  C CE2 . TYR A 248 ? 3.1220 3.1220 3.1220 0.0000 0.0000 0.0000 248 TYR A CE2 
1072  C CZ  . TYR A 248 ? 3.1220 3.1220 3.1220 0.0000 0.0000 0.0000 248 TYR A CZ  
1073  O OH  . TYR A 248 ? 3.1220 3.1220 3.1220 0.0000 0.0000 0.0000 248 TYR A OH  
1074  N N   . SER A 249 ? 3.1939 3.1939 3.1939 0.0000 0.0000 0.0000 249 SER A N   
1075  C CA  . SER A 249 ? 3.1939 3.1939 3.1939 0.0000 0.0000 0.0000 249 SER A CA  
1076  C C   . SER A 249 ? 3.1939 3.1939 3.1939 0.0000 0.0000 0.0000 249 SER A C   
1077  O O   . SER A 249 ? 3.1939 3.1939 3.1939 0.0000 0.0000 0.0000 249 SER A O   
1078  C CB  . SER A 249 ? 3.1939 3.1939 3.1939 0.0000 0.0000 0.0000 249 SER A CB  
1079  O OG  . SER A 249 ? 3.1939 3.1939 3.1939 0.0000 0.0000 0.0000 249 SER A OG  
1080  N N   . LEU A 250 ? 3.2625 3.2625 3.2625 0.0000 0.0000 0.0000 250 LEU A N   
1081  C CA  . LEU A 250 ? 3.2625 3.2625 3.2625 0.0000 0.0000 0.0000 250 LEU A CA  
1082  C C   . LEU A 250 ? 3.2625 3.2625 3.2625 0.0000 0.0000 0.0000 250 LEU A C   
1083  O O   . LEU A 250 ? 3.2625 3.2625 3.2625 0.0000 0.0000 0.0000 250 LEU A O   
1084  C CB  . LEU A 250 ? 3.2625 3.2625 3.2625 0.0000 0.0000 0.0000 250 LEU A CB  
1085  C CG  . LEU A 250 ? 3.2625 3.2625 3.2625 0.0000 0.0000 0.0000 250 LEU A CG  
1086  C CD1 . LEU A 250 ? 3.2625 3.2625 3.2625 0.0000 0.0000 0.0000 250 LEU A CD1 
1087  C CD2 . LEU A 250 ? 3.2625 3.2625 3.2625 0.0000 0.0000 0.0000 250 LEU A CD2 
1088  N N   . LEU A 251 ? 3.3465 3.3465 3.3465 0.0000 0.0000 0.0000 251 LEU A N   
1089  C CA  . LEU A 251 ? 3.3465 3.3465 3.3465 0.0000 0.0000 0.0000 251 LEU A CA  
1090  C C   . LEU A 251 ? 3.3465 3.3465 3.3465 0.0000 0.0000 0.0000 251 LEU A C   
1091  O O   . LEU A 251 ? 3.3465 3.3465 3.3465 0.0000 0.0000 0.0000 251 LEU A O   
1092  C CB  . LEU A 251 ? 3.3465 3.3465 3.3465 0.0000 0.0000 0.0000 251 LEU A CB  
1093  C CG  . LEU A 251 ? 3.3465 3.3465 3.3465 0.0000 0.0000 0.0000 251 LEU A CG  
1094  C CD1 . LEU A 251 ? 3.3465 3.3465 3.3465 0.0000 0.0000 0.0000 251 LEU A CD1 
1095  C CD2 . LEU A 251 ? 3.3465 3.3465 3.3465 0.0000 0.0000 0.0000 251 LEU A CD2 
1096  N N   . PHE A 252 ? 3.3896 3.3896 3.3896 0.0000 0.0000 0.0000 252 PHE A N   
1097  C CA  . PHE A 252 ? 3.3896 3.3896 3.3896 0.0000 0.0000 0.0000 252 PHE A CA  
1098  C C   . PHE A 252 ? 3.3896 3.3896 3.3896 0.0000 0.0000 0.0000 252 PHE A C   
1099  O O   . PHE A 252 ? 3.3896 3.3896 3.3896 0.0000 0.0000 0.0000 252 PHE A O   
1100  C CB  . PHE A 252 ? 3.3896 3.3896 3.3896 0.0000 0.0000 0.0000 252 PHE A CB  
1101  C CG  . PHE A 252 ? 3.3896 3.3896 3.3896 0.0000 0.0000 0.0000 252 PHE A CG  
1102  C CD1 . PHE A 252 ? 3.3896 3.3896 3.3896 0.0000 0.0000 0.0000 252 PHE A CD1 
1103  C CD2 . PHE A 252 ? 3.3896 3.3896 3.3896 0.0000 0.0000 0.0000 252 PHE A CD2 
1104  C CE1 . PHE A 252 ? 3.3896 3.3896 3.3896 0.0000 0.0000 0.0000 252 PHE A CE1 
1105  C CE2 . PHE A 252 ? 3.3896 3.3896 3.3896 0.0000 0.0000 0.0000 252 PHE A CE2 
1106  C CZ  . PHE A 252 ? 3.3896 3.3896 3.3896 0.0000 0.0000 0.0000 252 PHE A CZ  
1107  N N   . ARG A 253 ? 3.3265 3.3265 3.3265 0.0000 0.0000 0.0000 253 ARG A N   
1108  C CA  . ARG A 253 ? 3.3265 3.3265 3.3265 0.0000 0.0000 0.0000 253 ARG A CA  
1109  C C   . ARG A 253 ? 3.3265 3.3265 3.3265 0.0000 0.0000 0.0000 253 ARG A C   
1110  O O   . ARG A 253 ? 3.3265 3.3265 3.3265 0.0000 0.0000 0.0000 253 ARG A O   
1111  C CB  . ARG A 253 ? 3.3265 3.3265 3.3265 0.0000 0.0000 0.0000 253 ARG A CB  
1112  C CG  . ARG A 253 ? 3.3265 3.3265 3.3265 0.0000 0.0000 0.0000 253 ARG A CG  
1113  C CD  . ARG A 253 ? 3.3265 3.3265 3.3265 0.0000 0.0000 0.0000 253 ARG A CD  
1114  N NE  . ARG A 253 ? 3.3265 3.3265 3.3265 0.0000 0.0000 0.0000 253 ARG A NE  
1115  C CZ  . ARG A 253 ? 3.3265 3.3265 3.3265 0.0000 0.0000 0.0000 253 ARG A CZ  
1116  N NH1 . ARG A 253 ? 3.3265 3.3265 3.3265 0.0000 0.0000 0.0000 253 ARG A NH1 
1117  N NH2 . ARG A 253 ? 3.3265 3.3265 3.3265 0.0000 0.0000 0.0000 253 ARG A NH2 
1125  N N   . PHE A 295 ? 3.2274 3.2274 3.2274 0.0000 0.0000 0.0000 295 PHE A N   
1126  C CA  . PHE A 295 ? 3.2274 3.2274 3.2274 0.0000 0.0000 0.0000 295 PHE A CA  
1127  C C   . PHE A 295 ? 3.2274 3.2274 3.2274 0.0000 0.0000 0.0000 295 PHE A C   
1128  O O   . PHE A 295 ? 3.2274 3.2274 3.2274 0.0000 0.0000 0.0000 295 PHE A O   
1129  C CB  . PHE A 295 ? 3.2274 3.2274 3.2274 0.0000 0.0000 0.0000 295 PHE A CB  
1130  C CG  . PHE A 295 ? 3.2274 3.2274 3.2274 0.0000 0.0000 0.0000 295 PHE A CG  
1131  C CD1 . PHE A 295 ? 3.2274 3.2274 3.2274 0.0000 0.0000 0.0000 295 PHE A CD1 
1132  C CD2 . PHE A 295 ? 3.2274 3.2274 3.2274 0.0000 0.0000 0.0000 295 PHE A CD2 
1133  C CE1 . PHE A 295 ? 3.2274 3.2274 3.2274 0.0000 0.0000 0.0000 295 PHE A CE1 
1134  C CE2 . PHE A 295 ? 3.2274 3.2274 3.2274 0.0000 0.0000 0.0000 295 PHE A CE2 
1135  C CZ  . PHE A 295 ? 3.2274 3.2274 3.2274 0.0000 0.0000 0.0000 295 PHE A CZ  
1136  N N   . VAL A 296 ? 3.2406 3.2406 3.2406 0.0000 0.0000 0.0000 296 VAL A N   
1137  C CA  . VAL A 296 ? 3.2406 3.2406 3.2406 0.0000 0.0000 0.0000 296 VAL A CA  
1138  C C   . VAL A 296 ? 3.2406 3.2406 3.2406 0.0000 0.0000 0.0000 296 VAL A C   
1139  O O   . VAL A 296 ? 3.2406 3.2406 3.2406 0.0000 0.0000 0.0000 296 VAL A O   
1140  C CB  . VAL A 296 ? 3.2406 3.2406 3.2406 0.0000 0.0000 0.0000 296 VAL A CB  
1141  C CG1 . VAL A 296 ? 3.2406 3.2406 3.2406 0.0000 0.0000 0.0000 296 VAL A CG1 
1142  C CG2 . VAL A 296 ? 3.2406 3.2406 3.2406 0.0000 0.0000 0.0000 296 VAL A CG2 
1143  N N   . ALA A 297 ? 3.2785 3.2785 3.2785 0.0000 0.0000 0.0000 297 ALA A N   
1144  C CA  . ALA A 297 ? 3.2785 3.2785 3.2785 0.0000 0.0000 0.0000 297 ALA A CA  
1145  C C   . ALA A 297 ? 3.2785 3.2785 3.2785 0.0000 0.0000 0.0000 297 ALA A C   
1146  O O   . ALA A 297 ? 3.2785 3.2785 3.2785 0.0000 0.0000 0.0000 297 ALA A O   
1147  C CB  . ALA A 297 ? 3.2785 3.2785 3.2785 0.0000 0.0000 0.0000 297 ALA A CB  
1148  N N   . GLN A 298 ? 3.2248 3.2248 3.2248 0.0000 0.0000 0.0000 298 GLN A N   
1149  C CA  . GLN A 298 ? 3.2248 3.2248 3.2248 0.0000 0.0000 0.0000 298 GLN A CA  
1150  C C   . GLN A 298 ? 3.2248 3.2248 3.2248 0.0000 0.0000 0.0000 298 GLN A C   
1151  O O   . GLN A 298 ? 3.2248 3.2248 3.2248 0.0000 0.0000 0.0000 298 GLN A O   
1152  C CB  . GLN A 298 ? 3.2248 3.2248 3.2248 0.0000 0.0000 0.0000 298 GLN A CB  
1153  C CG  . GLN A 298 ? 3.2248 3.2248 3.2248 0.0000 0.0000 0.0000 298 GLN A CG  
1154  C CD  . GLN A 298 ? 3.2248 3.2248 3.2248 0.0000 0.0000 0.0000 298 GLN A CD  
1155  O OE1 . GLN A 298 ? 3.2248 3.2248 3.2248 0.0000 0.0000 0.0000 298 GLN A OE1 
1156  N NE2 . GLN A 298 ? 3.2248 3.2248 3.2248 0.0000 0.0000 0.0000 298 GLN A NE2 
1157  N N   . MET A 299 ? 3.1615 3.1615 3.1615 0.0000 0.0000 0.0000 299 MET A N   
1158  C CA  . MET A 299 ? 3.1615 3.1615 3.1615 0.0000 0.0000 0.0000 299 MET A CA  
1159  C C   . MET A 299 ? 3.1615 3.1615 3.1615 0.0000 0.0000 0.0000 299 MET A C   
1160  O O   . MET A 299 ? 3.1615 3.1615 3.1615 0.0000 0.0000 0.0000 299 MET A O   
1161  C CB  . MET A 299 ? 3.1615 3.1615 3.1615 0.0000 0.0000 0.0000 299 MET A CB  
1162  C CG  . MET A 299 ? 3.1615 3.1615 3.1615 0.0000 0.0000 0.0000 299 MET A CG  
1163  S SD  . MET A 299 ? 3.1615 3.1615 3.1615 0.0000 0.0000 0.0000 299 MET A SD  
1164  C CE  . MET A 299 ? 3.1615 3.1615 3.1615 0.0000 0.0000 0.0000 299 MET A CE  
1165  N N   . THR A 300 ? 3.1187 3.1187 3.1187 0.0000 0.0000 0.0000 300 THR A N   
1166  C CA  . THR A 300 ? 3.1187 3.1187 3.1187 0.0000 0.0000 0.0000 300 THR A CA  
1167  C C   . THR A 300 ? 3.1187 3.1187 3.1187 0.0000 0.0000 0.0000 300 THR A C   
1168  O O   . THR A 300 ? 3.1187 3.1187 3.1187 0.0000 0.0000 0.0000 300 THR A O   
1169  C CB  . THR A 300 ? 3.1187 3.1187 3.1187 0.0000 0.0000 0.0000 300 THR A CB  
1170  O OG1 . THR A 300 ? 3.1187 3.1187 3.1187 0.0000 0.0000 0.0000 300 THR A OG1 
1171  C CG2 . THR A 300 ? 3.1187 3.1187 3.1187 0.0000 0.0000 0.0000 300 THR A CG2 
1172  N N   . VAL A 301 ? 3.0985 3.0985 3.0985 0.0000 0.0000 0.0000 301 VAL A N   
1173  C CA  . VAL A 301 ? 3.0985 3.0985 3.0985 0.0000 0.0000 0.0000 301 VAL A CA  
1174  C C   . VAL A 301 ? 3.0985 3.0985 3.0985 0.0000 0.0000 0.0000 301 VAL A C   
1175  O O   . VAL A 301 ? 3.0985 3.0985 3.0985 0.0000 0.0000 0.0000 301 VAL A O   
1176  C CB  . VAL A 301 ? 3.0985 3.0985 3.0985 0.0000 0.0000 0.0000 301 VAL A CB  
1177  C CG1 . VAL A 301 ? 3.0985 3.0985 3.0985 0.0000 0.0000 0.0000 301 VAL A CG1 
1178  C CG2 . VAL A 301 ? 3.0985 3.0985 3.0985 0.0000 0.0000 0.0000 301 VAL A CG2 
1179  N N   . PHE A 302 ? 3.1005 3.1005 3.1005 0.0000 0.0000 0.0000 302 PHE A N   
1180  C CA  . PHE A 302 ? 3.1005 3.1005 3.1005 0.0000 0.0000 0.0000 302 PHE A CA  
1181  C C   . PHE A 302 ? 3.1005 3.1005 3.1005 0.0000 0.0000 0.0000 302 PHE A C   
1182  O O   . PHE A 302 ? 3.1005 3.1005 3.1005 0.0000 0.0000 0.0000 302 PHE A O   
1183  C CB  . PHE A 302 ? 3.1005 3.1005 3.1005 0.0000 0.0000 0.0000 302 PHE A CB  
1184  C CG  . PHE A 302 ? 3.1005 3.1005 3.1005 0.0000 0.0000 0.0000 302 PHE A CG  
1185  C CD1 . PHE A 302 ? 3.1005 3.1005 3.1005 0.0000 0.0000 0.0000 302 PHE A CD1 
1186  C CD2 . PHE A 302 ? 3.1005 3.1005 3.1005 0.0000 0.0000 0.0000 302 PHE A CD2 
1187  C CE1 . PHE A 302 ? 3.1005 3.1005 3.1005 0.0000 0.0000 0.0000 302 PHE A CE1 
1188  C CE2 . PHE A 302 ? 3.1005 3.1005 3.1005 0.0000 0.0000 0.0000 302 PHE A CE2 
1189  C CZ  . PHE A 302 ? 3.1005 3.1005 3.1005 0.0000 0.0000 0.0000 302 PHE A CZ  
1190  N N   . ASP A 303 ? 3.1099 3.1099 3.1099 0.0000 0.0000 0.0000 303 ASP A N   
1191  C CA  . ASP A 303 ? 3.1099 3.1099 3.1099 0.0000 0.0000 0.0000 303 ASP A CA  
1192  C C   . ASP A 303 ? 3.1099 3.1099 3.1099 0.0000 0.0000 0.0000 303 ASP A C   
1193  O O   . ASP A 303 ? 3.1099 3.1099 3.1099 0.0000 0.0000 0.0000 303 ASP A O   
1195  N N   . LYS A 304 ? 3.1786 3.1786 3.1786 0.0000 0.0000 0.0000 304 LYS A N   
1196  C CA  . LYS A 304 ? 3.1786 3.1786 3.1786 0.0000 0.0000 0.0000 304 LYS A CA  
1197  C C   . LYS A 304 ? 3.1786 3.1786 3.1786 0.0000 0.0000 0.0000 304 LYS A C   
1198  O O   . LYS A 304 ? 3.1786 3.1786 3.1786 0.0000 0.0000 0.0000 304 LYS A O   
1200  N N   . ASN A 305 ? 3.1038 3.1038 3.1038 0.0000 0.0000 0.0000 305 ASN A N   
1201  C CA  . ASN A 305 ? 3.1038 3.1038 3.1038 0.0000 0.0000 0.0000 305 ASN A CA  
1202  C C   . ASN A 305 ? 3.1038 3.1038 3.1038 0.0000 0.0000 0.0000 305 ASN A C   
1203  O O   . ASN A 305 ? 3.1038 3.1038 3.1038 0.0000 0.0000 0.0000 305 ASN A O   
1205  N N   . ARG A 306 ? 3.0535 3.0535 3.0535 0.0000 0.0000 0.0000 306 ARG A N   
1206  C CA  . ARG A 306 ? 3.0535 3.0535 3.0535 0.0000 0.0000 0.0000 306 ARG A CA  
1207  C C   . ARG A 306 ? 3.0535 3.0535 3.0535 0.0000 0.0000 0.0000 306 ARG A C   
1208  O O   . ARG A 306 ? 3.0535 3.0535 3.0535 0.0000 0.0000 0.0000 306 ARG A O   
1210  N N   . ARG A 307 ? 3.0638 3.0638 3.0638 0.0000 0.0000 0.0000 307 ARG A N   
1211  C CA  . ARG A 307 ? 3.0638 3.0638 3.0638 0.0000 0.0000 0.0000 307 ARG A CA  
1212  C C   . ARG A 307 ? 3.0638 3.0638 3.0638 0.0000 0.0000 0.0000 307 ARG A C   
1213  O O   . ARG A 307 ? 3.0638 3.0638 3.0638 0.0000 0.0000 0.0000 307 ARG A O   
1215  N N   . LEU A 308 ? 3.1628 3.1628 3.1628 0.0000 0.0000 0.0000 308 LEU A N   
1216  C CA  . LEU A 308 ? 3.1628 3.1628 3.1628 0.0000 0.0000 0.0000 308 LEU A CA  
1217  C C   . LEU A 308 ? 3.1628 3.1628 3.1628 0.0000 0.0000 0.0000 308 LEU A C   
1218  O O   . LEU A 308 ? 3.1628 3.1628 3.1628 0.0000 0.0000 0.0000 308 LEU A O   
1223  N N   . GLN A 309 ? 3.1325 3.1325 3.1325 0.0000 0.0000 0.0000 309 GLN A N   
1224  C CA  . GLN A 309 ? 3.1325 3.1325 3.1325 0.0000 0.0000 0.0000 309 GLN A CA  
1225  C C   . GLN A 309 ? 3.1325 3.1325 3.1325 0.0000 0.0000 0.0000 309 GLN A C   
1226  O O   . GLN A 309 ? 3.1325 3.1325 3.1325 0.0000 0.0000 0.0000 309 GLN A O   
1232  N N   . LEU A 310 ? 3.2074 3.2074 3.2074 0.0000 0.0000 0.0000 310 LEU A N   
1233  C CA  . LEU A 310 ? 3.2074 3.2074 3.2074 0.0000 0.0000 0.0000 310 LEU A CA  
1234  C C   . LEU A 310 ? 3.2074 3.2074 3.2074 0.0000 0.0000 0.0000 310 LEU A C   
1235  O O   . LEU A 310 ? 3.2074 3.2074 3.2074 0.0000 0.0000 0.0000 310 LEU A O   
1240  N N   . LEU A 311 ? 3.3284 3.3284 3.3284 0.0000 0.0000 0.0000 311 LEU A N   
1241  C CA  . LEU A 311 ? 3.3284 3.3284 3.3284 0.0000 0.0000 0.0000 311 LEU A CA  
1242  C C   . LEU A 311 ? 3.3284 3.3284 3.3284 0.0000 0.0000 0.0000 311 LEU A C   
1243  O O   . LEU A 311 ? 3.3284 3.3284 3.3284 0.0000 0.0000 0.0000 311 LEU A O   
1248  N N   . ASP A 312 ? 3.3625 3.3625 3.3625 0.0000 0.0000 0.0000 312 ASP A N   
1249  C CA  . ASP A 312 ? 3.3625 3.3625 3.3625 0.0000 0.0000 0.0000 312 ASP A CA  
1250  C C   . ASP A 312 ? 3.3625 3.3625 3.3625 0.0000 0.0000 0.0000 312 ASP A C   
1251  O O   . ASP A 312 ? 3.3625 3.3625 3.3625 0.0000 0.0000 0.0000 312 ASP A O   
1253  N N   . GLY A 313 ? 3.3807 3.3807 3.3807 0.0000 0.0000 0.0000 313 GLY A N   
1254  C CA  . GLY A 313 ? 3.3807 3.3807 3.3807 0.0000 0.0000 0.0000 313 GLY A CA  
1255  C C   . GLY A 313 ? 3.3807 3.3807 3.3807 0.0000 0.0000 0.0000 313 GLY A C   
1256  O O   . GLY A 313 ? 3.3807 3.3807 3.3807 0.0000 0.0000 0.0000 313 GLY A O   
1257  N N   . GLU A 314 ? 3.3537 3.3537 3.3537 0.0000 0.0000 0.0000 314 GLU A N   
1258  C CA  . GLU A 314 ? 3.3537 3.3537 3.3537 0.0000 0.0000 0.0000 314 GLU A CA  
1259  C C   . GLU A 314 ? 3.3537 3.3537 3.3537 0.0000 0.0000 0.0000 314 GLU A C   
1260  O O   . GLU A 314 ? 3.3537 3.3537 3.3537 0.0000 0.0000 0.0000 314 GLU A O   
1262  N N   . TYR A 315 ? 3.3347 3.3347 3.3347 0.0000 0.0000 0.0000 315 TYR A N   
1263  C CA  . TYR A 315 ? 3.3347 3.3347 3.3347 0.0000 0.0000 0.0000 315 TYR A CA  
1264  C C   . TYR A 315 ? 3.3347 3.3347 3.3347 0.0000 0.0000 0.0000 315 TYR A C   
1265  O O   . TYR A 315 ? 3.3347 3.3347 3.3347 0.0000 0.0000 0.0000 315 TYR A O   
1266  C CB  . TYR A 315 ? 3.3347 3.3347 3.3347 0.0000 0.0000 0.0000 315 TYR A CB  
1267  C CG  . TYR A 315 ? 3.3347 3.3347 3.3347 0.0000 0.0000 0.0000 315 TYR A CG  
1268  C CD1 . TYR A 315 ? 3.3347 3.3347 3.3347 0.0000 0.0000 0.0000 315 TYR A CD1 
1269  C CD2 . TYR A 315 ? 3.3347 3.3347 3.3347 0.0000 0.0000 0.0000 315 TYR A CD2 
1270  C CE1 . TYR A 315 ? 3.3347 3.3347 3.3347 0.0000 0.0000 0.0000 315 TYR A CE1 
1271  C CE2 . TYR A 315 ? 3.3347 3.3347 3.3347 0.0000 0.0000 0.0000 315 TYR A CE2 
1272  C CZ  . TYR A 315 ? 3.3347 3.3347 3.3347 0.0000 0.0000 0.0000 315 TYR A CZ  
1273  O OH  . TYR A 315 ? 3.3347 3.3347 3.3347 0.0000 0.0000 0.0000 315 TYR A OH  
1274  N N   . GLU A 316 ? 3.2859 3.2859 3.2859 0.0000 0.0000 0.0000 316 GLU A N   
1275  C CA  . GLU A 316 ? 3.2859 3.2859 3.2859 0.0000 0.0000 0.0000 316 GLU A CA  
1276  C C   . GLU A 316 ? 3.2859 3.2859 3.2859 0.0000 0.0000 0.0000 316 GLU A C   
1277  O O   . GLU A 316 ? 3.2859 3.2859 3.2859 0.0000 0.0000 0.0000 316 GLU A O   
1279  N N   . VAL A 317 ? 3.1874 3.1874 3.1874 0.0000 0.0000 0.0000 317 VAL A N   
1280  C CA  . VAL A 317 ? 3.1874 3.1874 3.1874 0.0000 0.0000 0.0000 317 VAL A CA  
1281  C C   . VAL A 317 ? 3.1874 3.1874 3.1874 0.0000 0.0000 0.0000 317 VAL A C   
1282  O O   . VAL A 317 ? 3.1874 3.1874 3.1874 0.0000 0.0000 0.0000 317 VAL A O   
1283  C CB  . VAL A 317 ? 3.1874 3.1874 3.1874 0.0000 0.0000 0.0000 317 VAL A CB  
1284  C CG1 . VAL A 317 ? 3.1874 3.1874 3.1874 0.0000 0.0000 0.0000 317 VAL A CG1 
1285  C CG2 . VAL A 317 ? 3.1874 3.1874 3.1874 0.0000 0.0000 0.0000 317 VAL A CG2 
1286  N N   . ALA A 318 ? 3.1599 3.1599 3.1599 0.0000 0.0000 0.0000 318 ALA A N   
1287  C CA  . ALA A 318 ? 3.1599 3.1599 3.1599 0.0000 0.0000 0.0000 318 ALA A CA  
1288  C C   . ALA A 318 ? 3.1599 3.1599 3.1599 0.0000 0.0000 0.0000 318 ALA A C   
1289  O O   . ALA A 318 ? 3.1599 3.1599 3.1599 0.0000 0.0000 0.0000 318 ALA A O   
1290  C CB  . ALA A 318 ? 3.1599 3.1599 3.1599 0.0000 0.0000 0.0000 318 ALA A CB  
1291  N N   . MET A 319 ? 3.2192 3.2192 3.2192 0.0000 0.0000 0.0000 319 MET A N   
1292  C CA  . MET A 319 ? 3.2192 3.2192 3.2192 0.0000 0.0000 0.0000 319 MET A CA  
1293  C C   . MET A 319 ? 3.2192 3.2192 3.2192 0.0000 0.0000 0.0000 319 MET A C   
1294  O O   . MET A 319 ? 3.2192 3.2192 3.2192 0.0000 0.0000 0.0000 319 MET A O   
1299  N N   . GLN A 320 ? 3.1985 3.1985 3.1985 0.0000 0.0000 0.0000 320 GLN A N   
1300  C CA  . GLN A 320 ? 3.1985 3.1985 3.1985 0.0000 0.0000 0.0000 320 GLN A CA  
1301  C C   . GLN A 320 ? 3.1985 3.1985 3.1985 0.0000 0.0000 0.0000 320 GLN A C   
1302  O O   . GLN A 320 ? 3.1985 3.1985 3.1985 0.0000 0.0000 0.0000 320 GLN A O   
1304  N N   . GLU A 321 ? 3.1986 3.1986 3.1986 0.0000 0.0000 0.0000 321 GLU A N   
1305  C CA  . GLU A 321 ? 3.1986 3.1986 3.1986 0.0000 0.0000 0.0000 321 GLU A CA  
1306  C C   . GLU A 321 ? 3.1986 3.1986 3.1986 0.0000 0.0000 0.0000 321 GLU A C   
1307  O O   . GLU A 321 ? 3.1986 3.1986 3.1986 0.0000 0.0000 0.0000 321 GLU A O   
1309  N N   . MET A 322 ? 3.2207 3.2207 3.2207 0.0000 0.0000 0.0000 322 MET A N   
1310  C CA  . MET A 322 ? 3.2207 3.2207 3.2207 0.0000 0.0000 0.0000 322 MET A CA  
1311  C C   . MET A 322 ? 3.2207 3.2207 3.2207 0.0000 0.0000 0.0000 322 MET A C   
1312  O O   . MET A 322 ? 3.2207 3.2207 3.2207 0.0000 0.0000 0.0000 322 MET A O   
1314  N N   . GLN A 351 ? 3.1536 3.1536 3.1536 0.0000 0.0000 0.0000 351 GLN A N   
1315  C CA  . GLN A 351 ? 3.1536 3.1536 3.1536 0.0000 0.0000 0.0000 351 GLN A CA  
1316  C C   . GLN A 351 ? 3.1536 3.1536 3.1536 0.0000 0.0000 0.0000 351 GLN A C   
1317  O O   . GLN A 351 ? 3.1536 3.1536 3.1536 0.0000 0.0000 0.0000 351 GLN A O   
1318  C CB  . GLN A 351 ? 3.1536 3.1536 3.1536 0.0000 0.0000 0.0000 351 GLN A CB  
1319  C CG  . GLN A 351 ? 3.1536 3.1536 3.1536 0.0000 0.0000 0.0000 351 GLN A CG  
1320  C CD  . GLN A 351 ? 3.1536 3.1536 3.1536 0.0000 0.0000 0.0000 351 GLN A CD  
1321  O OE1 . GLN A 351 ? 3.1536 3.1536 3.1536 0.0000 0.0000 0.0000 351 GLN A OE1 
1322  N NE2 . GLN A 351 ? 3.1536 3.1536 3.1536 0.0000 0.0000 0.0000 351 GLN A NE2 
1323  N N   . GLY A 352 ? 3.1594 3.1594 3.1594 0.0000 0.0000 0.0000 352 GLY A N   
1324  C CA  . GLY A 352 ? 3.1594 3.1594 3.1594 0.0000 0.0000 0.0000 352 GLY A CA  
1325  C C   . GLY A 352 ? 3.1594 3.1594 3.1594 0.0000 0.0000 0.0000 352 GLY A C   
1326  O O   . GLY A 352 ? 3.1594 3.1594 3.1594 0.0000 0.0000 0.0000 352 GLY A O   
1327  N N   . PRO A 353 ? 3.1692 3.1692 3.1692 0.0000 0.0000 0.0000 353 PRO A N   
1328  C CA  . PRO A 353 ? 3.1692 3.1692 3.1692 0.0000 0.0000 0.0000 353 PRO A CA  
1329  C C   . PRO A 353 ? 3.1692 3.1692 3.1692 0.0000 0.0000 0.0000 353 PRO A C   
1330  O O   . PRO A 353 ? 3.1692 3.1692 3.1692 0.0000 0.0000 0.0000 353 PRO A O   
1331  C CB  . PRO A 353 ? 3.1692 3.1692 3.1692 0.0000 0.0000 0.0000 353 PRO A CB  
1332  C CG  . PRO A 353 ? 3.1692 3.1692 3.1692 0.0000 0.0000 0.0000 353 PRO A CG  
1333  C CD  . PRO A 353 ? 3.1692 3.1692 3.1692 0.0000 0.0000 0.0000 353 PRO A CD  
1334  N N   . THR A 354 ? 3.2104 3.2104 3.2104 0.0000 0.0000 0.0000 354 THR A N   
1335  C CA  . THR A 354 ? 3.2104 3.2104 3.2104 0.0000 0.0000 0.0000 354 THR A CA  
1336  C C   . THR A 354 ? 3.2104 3.2104 3.2104 0.0000 0.0000 0.0000 354 THR A C   
1337  O O   . THR A 354 ? 3.2104 3.2104 3.2104 0.0000 0.0000 0.0000 354 THR A O   
1338  C CB  . THR A 354 ? 3.2104 3.2104 3.2104 0.0000 0.0000 0.0000 354 THR A CB  
1339  O OG1 . THR A 354 ? 3.2104 3.2104 3.2104 0.0000 0.0000 0.0000 354 THR A OG1 
1340  C CG2 . THR A 354 ? 3.2104 3.2104 3.2104 0.0000 0.0000 0.0000 354 THR A CG2 
1341  N N   . LEU A 355 ? 3.2204 3.2204 3.2204 0.0000 0.0000 0.0000 355 LEU A N   
1342  C CA  . LEU A 355 ? 3.2204 3.2204 3.2204 0.0000 0.0000 0.0000 355 LEU A CA  
1343  C C   . LEU A 355 ? 3.2204 3.2204 3.2204 0.0000 0.0000 0.0000 355 LEU A C   
1344  O O   . LEU A 355 ? 3.2204 3.2204 3.2204 0.0000 0.0000 0.0000 355 LEU A O   
1345  C CB  . LEU A 355 ? 3.2204 3.2204 3.2204 0.0000 0.0000 0.0000 355 LEU A CB  
1346  C CG  . LEU A 355 ? 3.2204 3.2204 3.2204 0.0000 0.0000 0.0000 355 LEU A CG  
1347  C CD1 . LEU A 355 ? 3.2204 3.2204 3.2204 0.0000 0.0000 0.0000 355 LEU A CD1 
1348  C CD2 . LEU A 355 ? 3.2204 3.2204 3.2204 0.0000 0.0000 0.0000 355 LEU A CD2 
1349  N N   . GLN A 356 ? 3.3102 3.3102 3.3102 0.0000 0.0000 0.0000 356 GLN A N   
1350  C CA  . GLN A 356 ? 3.3102 3.3102 3.3102 0.0000 0.0000 0.0000 356 GLN A CA  
1351  C C   . GLN A 356 ? 3.3102 3.3102 3.3102 0.0000 0.0000 0.0000 356 GLN A C   
1352  O O   . GLN A 356 ? 3.3102 3.3102 3.3102 0.0000 0.0000 0.0000 356 GLN A O   
1353  C CB  . GLN A 356 ? 3.3102 3.3102 3.3102 0.0000 0.0000 0.0000 356 GLN A CB  
1354  C CG  . GLN A 356 ? 3.3102 3.3102 3.3102 0.0000 0.0000 0.0000 356 GLN A CG  
1355  C CD  . GLN A 356 ? 3.3102 3.3102 3.3102 0.0000 0.0000 0.0000 356 GLN A CD  
1356  O OE1 . GLN A 356 ? 3.3102 3.3102 3.3102 0.0000 0.0000 0.0000 356 GLN A OE1 
1357  N NE2 . GLN A 356 ? 3.3102 3.3102 3.3102 0.0000 0.0000 0.0000 356 GLN A NE2 
1358  N N   . PHE A 357 ? 3.3740 3.3740 3.3740 0.0000 0.0000 0.0000 357 PHE A N   
1359  C CA  . PHE A 357 ? 3.3740 3.3740 3.3740 0.0000 0.0000 0.0000 357 PHE A CA  
1360  C C   . PHE A 357 ? 3.3740 3.3740 3.3740 0.0000 0.0000 0.0000 357 PHE A C   
1361  O O   . PHE A 357 ? 3.3740 3.3740 3.3740 0.0000 0.0000 0.0000 357 PHE A O   
1362  C CB  . PHE A 357 ? 3.3740 3.3740 3.3740 0.0000 0.0000 0.0000 357 PHE A CB  
1363  C CG  . PHE A 357 ? 3.3740 3.3740 3.3740 0.0000 0.0000 0.0000 357 PHE A CG  
1364  C CD1 . PHE A 357 ? 3.3740 3.3740 3.3740 0.0000 0.0000 0.0000 357 PHE A CD1 
1365  C CD2 . PHE A 357 ? 3.3740 3.3740 3.3740 0.0000 0.0000 0.0000 357 PHE A CD2 
1366  C CE1 . PHE A 357 ? 3.3740 3.3740 3.3740 0.0000 0.0000 0.0000 357 PHE A CE1 
1367  C CE2 . PHE A 357 ? 3.3740 3.3740 3.3740 0.0000 0.0000 0.0000 357 PHE A CE2 
1368  C CZ  . PHE A 357 ? 3.3740 3.3740 3.3740 0.0000 0.0000 0.0000 357 PHE A CZ  
1369  N N   . THR A 358 ? 3.3865 3.3865 3.3865 0.0000 0.0000 0.0000 358 THR A N   
1370  C CA  . THR A 358 ? 3.3865 3.3865 3.3865 0.0000 0.0000 0.0000 358 THR A CA  
1371  C C   . THR A 358 ? 3.3865 3.3865 3.3865 0.0000 0.0000 0.0000 358 THR A C   
1372  O O   . THR A 358 ? 3.3865 3.3865 3.3865 0.0000 0.0000 0.0000 358 THR A O   
1373  C CB  . THR A 358 ? 3.3865 3.3865 3.3865 0.0000 0.0000 0.0000 358 THR A CB  
1374  O OG1 . THR A 358 ? 3.3865 3.3865 3.3865 0.0000 0.0000 0.0000 358 THR A OG1 
1375  C CG2 . THR A 358 ? 3.3865 3.3865 3.3865 0.0000 0.0000 0.0000 358 THR A CG2 
1376  N N   . LEU A 359 ? 3.3661 3.3661 3.3661 0.0000 0.0000 0.0000 359 LEU A N   
1377  C CA  . LEU A 359 ? 3.3661 3.3661 3.3661 0.0000 0.0000 0.0000 359 LEU A CA  
1378  C C   . LEU A 359 ? 3.3661 3.3661 3.3661 0.0000 0.0000 0.0000 359 LEU A C   
1379  O O   . LEU A 359 ? 3.3661 3.3661 3.3661 0.0000 0.0000 0.0000 359 LEU A O   
1380  C CB  . LEU A 359 ? 3.3661 3.3661 3.3661 0.0000 0.0000 0.0000 359 LEU A CB  
1381  C CG  . LEU A 359 ? 3.3661 3.3661 3.3661 0.0000 0.0000 0.0000 359 LEU A CG  
1382  C CD1 . LEU A 359 ? 3.3661 3.3661 3.3661 0.0000 0.0000 0.0000 359 LEU A CD1 
1383  C CD2 . LEU A 359 ? 3.3661 3.3661 3.3661 0.0000 0.0000 0.0000 359 LEU A CD2 
1384  N N   . ARG A 360 ? 3.3791 3.3791 3.3791 0.0000 0.0000 0.0000 360 ARG A N   
1385  C CA  . ARG A 360 ? 3.3791 3.3791 3.3791 0.0000 0.0000 0.0000 360 ARG A CA  
1386  C C   . ARG A 360 ? 3.3791 3.3791 3.3791 0.0000 0.0000 0.0000 360 ARG A C   
1387  O O   . ARG A 360 ? 3.3791 3.3791 3.3791 0.0000 0.0000 0.0000 360 ARG A O   
1388  C CB  . ARG A 360 ? 3.3791 3.3791 3.3791 0.0000 0.0000 0.0000 360 ARG A CB  
1389  C CG  . ARG A 360 ? 3.3791 3.3791 3.3791 0.0000 0.0000 0.0000 360 ARG A CG  
1390  C CD  . ARG A 360 ? 3.3791 3.3791 3.3791 0.0000 0.0000 0.0000 360 ARG A CD  
1391  N NE  . ARG A 360 ? 3.3791 3.3791 3.3791 0.0000 0.0000 0.0000 360 ARG A NE  
1392  C CZ  . ARG A 360 ? 3.3791 3.3791 3.3791 0.0000 0.0000 0.0000 360 ARG A CZ  
1393  N NH1 . ARG A 360 ? 3.3791 3.3791 3.3791 0.0000 0.0000 0.0000 360 ARG A NH1 
1394  N NH2 . ARG A 360 ? 3.3791 3.3791 3.3791 0.0000 0.0000 0.0000 360 ARG A NH2 
1395  N N   . TRP A 361 ? 3.3588 3.3588 3.3588 0.0000 0.0000 0.0000 361 TRP A N   
1396  C CA  . TRP A 361 ? 3.3588 3.3588 3.3588 0.0000 0.0000 0.0000 361 TRP A CA  
1397  C C   . TRP A 361 ? 3.3588 3.3588 3.3588 0.0000 0.0000 0.0000 361 TRP A C   
1398  O O   . TRP A 361 ? 3.3588 3.3588 3.3588 0.0000 0.0000 0.0000 361 TRP A O   
1399  C CB  . TRP A 361 ? 3.3588 3.3588 3.3588 0.0000 0.0000 0.0000 361 TRP A CB  
1400  C CG  . TRP A 361 ? 3.3588 3.3588 3.3588 0.0000 0.0000 0.0000 361 TRP A CG  
1401  C CD1 . TRP A 361 ? 3.3588 3.3588 3.3588 0.0000 0.0000 0.0000 361 TRP A CD1 
1402  C CD2 . TRP A 361 ? 3.3588 3.3588 3.3588 0.0000 0.0000 0.0000 361 TRP A CD2 
1403  N NE1 . TRP A 361 ? 3.3588 3.3588 3.3588 0.0000 0.0000 0.0000 361 TRP A NE1 
1404  C CE2 . TRP A 361 ? 3.3588 3.3588 3.3588 0.0000 0.0000 0.0000 361 TRP A CE2 
1405  C CE3 . TRP A 361 ? 3.3588 3.3588 3.3588 0.0000 0.0000 0.0000 361 TRP A CE3 
1406  C CZ2 . TRP A 361 ? 3.3588 3.3588 3.3588 0.0000 0.0000 0.0000 361 TRP A CZ2 
1407  C CZ3 . TRP A 361 ? 3.3588 3.3588 3.3588 0.0000 0.0000 0.0000 361 TRP A CZ3 
1408  C CH2 . TRP A 361 ? 3.3588 3.3588 3.3588 0.0000 0.0000 0.0000 361 TRP A CH2 
1409  N N   . THR A 362 ? 3.3695 3.3695 3.3695 0.0000 0.0000 0.0000 362 THR A N   
1410  C CA  . THR A 362 ? 3.3695 3.3695 3.3695 0.0000 0.0000 0.0000 362 THR A CA  
1411  C C   . THR A 362 ? 3.3695 3.3695 3.3695 0.0000 0.0000 0.0000 362 THR A C   
1412  O O   . THR A 362 ? 3.3695 3.3695 3.3695 0.0000 0.0000 0.0000 362 THR A O   
1413  C CB  . THR A 362 ? 3.3695 3.3695 3.3695 0.0000 0.0000 0.0000 362 THR A CB  
1414  O OG1 . THR A 362 ? 3.3695 3.3695 3.3695 0.0000 0.0000 0.0000 362 THR A OG1 
1415  C CG2 . THR A 362 ? 3.3695 3.3695 3.3695 0.0000 0.0000 0.0000 362 THR A CG2 
5362  N N   . LYS C 307 ? 2.6424 2.6424 2.6424 0.0000 0.0000 0.0000 307 LYS C N   
5363  C CA  . LYS C 307 ? 2.6424 2.6424 2.6424 0.0000 0.0000 0.0000 307 LYS C CA  
5364  C C   . LYS C 307 ? 2.6424 2.6424 2.6424 0.0000 0.0000 0.0000 307 LYS C C   
5365  O O   . LYS C 307 ? 2.6424 2.6424 2.6424 0.0000 0.0000 0.0000 307 LYS C O   
5367  N N   . ARG C 308 ? 2.8803 2.8803 2.8803 0.0000 0.0000 0.0000 308 ARG C N   
5368  C CA  . ARG C 308 ? 2.8803 2.8803 2.8803 0.0000 0.0000 0.0000 308 ARG C CA  
5369  C C   . ARG C 308 ? 2.8803 2.8803 2.8803 0.0000 0.0000 0.0000 308 ARG C C   
5370  O O   . ARG C 308 ? 2.8803 2.8803 2.8803 0.0000 0.0000 0.0000 308 ARG C O   
5372  N N   . LYS C 309 ? 3.0067 3.0067 3.0067 0.0000 0.0000 0.0000 309 LYS C N   
5373  C CA  . LYS C 309 ? 3.0067 3.0067 3.0067 0.0000 0.0000 0.0000 309 LYS C CA  
5374  C C   . LYS C 309 ? 3.0067 3.0067 3.0067 0.0000 0.0000 0.0000 309 LYS C C   
5375  O O   . LYS C 309 ? 3.0067 3.0067 3.0067 0.0000 0.0000 0.0000 309 LYS C O   
5377  N N   . ASN C 310 ? 2.9811 2.9811 2.9811 0.0000 0.0000 0.0000 310 ASN C N   
5378  C CA  . ASN C 310 ? 2.9811 2.9811 2.9811 0.0000 0.0000 0.0000 310 ASN C CA  
5379  C C   . ASN C 310 ? 2.9811 2.9811 2.9811 0.0000 0.0000 0.0000 310 ASN C C   
5380  O O   . ASN C 310 ? 2.9811 2.9811 2.9811 0.0000 0.0000 0.0000 310 ASN C O   
5382  N N   . THR C 311 ? 2.9291 2.9291 2.9291 0.0000 0.0000 0.0000 311 THR C N   
5383  C CA  . THR C 311 ? 2.9291 2.9291 2.9291 0.0000 0.0000 0.0000 311 THR C CA  
5384  C C   . THR C 311 ? 2.9291 2.9291 2.9291 0.0000 0.0000 0.0000 311 THR C C   
5385  O O   . THR C 311 ? 2.9291 2.9291 2.9291 0.0000 0.0000 0.0000 311 THR C O   
5387  N N   . GLU C 312 ? 2.9360 2.9360 2.9360 0.0000 0.0000 0.0000 312 GLU C N   
5388  C CA  . GLU C 312 ? 2.9360 2.9360 2.9360 0.0000 0.0000 0.0000 312 GLU C CA  
5389  C C   . GLU C 312 ? 2.9360 2.9360 2.9360 0.0000 0.0000 0.0000 312 GLU C C   
5390  O O   . GLU C 312 ? 2.9360 2.9360 2.9360 0.0000 0.0000 0.0000 312 GLU C O   
5392  N N   . THR C 313 ? 3.0838 3.0838 3.0838 0.0000 0.0000 0.0000 313 THR C N   
5393  C CA  . THR C 313 ? 3.0838 3.0838 3.0838 0.0000 0.0000 0.0000 313 THR C CA  
5394  C C   . THR C 313 ? 3.0838 3.0838 3.0838 0.0000 0.0000 0.0000 313 THR C C   
5395  O O   . THR C 313 ? 3.0838 3.0838 3.0838 0.0000 0.0000 0.0000 313 THR C O   
5397  N N   . ALA C 314 ? 3.1250 3.1250 3.1250 0.0000 0.0000 0.0000 314 ALA C N   
5398  C CA  . ALA C 314 ? 3.1250 3.1250 3.1250 0.0000 0.0000 0.0000 314 ALA C CA  
5399  C C   . ALA C 314 ? 3.1250 3.1250 3.1250 0.0000 0.0000 0.0000 314 ALA C C   
5400  O O   . ALA C 314 ? 3.1250 3.1250 3.1250 0.0000 0.0000 0.0000 314 ALA C O   
5401  C CB  . ALA C 314 ? 3.1250 3.1250 3.1250 0.0000 0.0000 0.0000 314 ALA C CB  
5402  N N   . LEU C 315 ? 3.0734 3.0734 3.0734 0.0000 0.0000 0.0000 315 LEU C N   
5403  C CA  . LEU C 315 ? 3.0734 3.0734 3.0734 0.0000 0.0000 0.0000 315 LEU C CA  
5404  C C   . LEU C 315 ? 3.0734 3.0734 3.0734 0.0000 0.0000 0.0000 315 LEU C C   
5405  O O   . LEU C 315 ? 3.0734 3.0734 3.0734 0.0000 0.0000 0.0000 315 LEU C O   
5407  N N   . ASP C 316 ? 2.9457 2.9457 2.9457 0.0000 0.0000 0.0000 316 ASP C N   
5408  C CA  . ASP C 316 ? 2.9457 2.9457 2.9457 0.0000 0.0000 0.0000 316 ASP C CA  
5409  C C   . ASP C 316 ? 2.9457 2.9457 2.9457 0.0000 0.0000 0.0000 316 ASP C C   
5410  O O   . ASP C 316 ? 2.9457 2.9457 2.9457 0.0000 0.0000 0.0000 316 ASP C O   
5412  N N   . ASN C 317 ? 2.8474 2.8474 2.8474 0.0000 0.0000 0.0000 317 ASN C N   
5413  C CA  . ASN C 317 ? 2.8474 2.8474 2.8474 0.0000 0.0000 0.0000 317 ASN C CA  
5414  C C   . ASN C 317 ? 2.8474 2.8474 2.8474 0.0000 0.0000 0.0000 317 ASN C C   
5415  O O   . ASN C 317 ? 2.8474 2.8474 2.8474 0.0000 0.0000 0.0000 317 ASN C O   
5417  N N   . LYS C 318 ? 2.7118 2.7118 2.7118 0.0000 0.0000 0.0000 318 LYS C N   
5418  C CA  . LYS C 318 ? 2.7118 2.7118 2.7118 0.0000 0.0000 0.0000 318 LYS C CA  
5419  C C   . LYS C 318 ? 2.7118 2.7118 2.7118 0.0000 0.0000 0.0000 318 LYS C C   
5420  O O   . LYS C 318 ? 2.7118 2.7118 2.7118 0.0000 0.0000 0.0000 318 LYS C O   
5422  N N   . PRO C 319 ? 2.5535 2.5535 2.5535 0.0000 0.0000 0.0000 319 PRO C N   
5423  C CA  . PRO C 319 ? 2.5535 2.5535 2.5535 0.0000 0.0000 0.0000 319 PRO C CA  
5424  C C   . PRO C 319 ? 2.5535 2.5535 2.5535 0.0000 0.0000 0.0000 319 PRO C C   
5425  O O   . PRO C 319 ? 2.5535 2.5535 2.5535 0.0000 0.0000 0.0000 319 PRO C O   
5426  C CB  . PRO C 319 ? 2.5535 2.5535 2.5535 0.0000 0.0000 0.0000 319 PRO C CB  
5427  C CG  . PRO C 319 ? 2.5535 2.5535 2.5535 0.0000 0.0000 0.0000 319 PRO C CG  
5428  C CD  . PRO C 319 ? 2.5535 2.5535 2.5535 0.0000 0.0000 0.0000 319 PRO C CD  
5429  N N   . CYS C 320 ? 2.3565 2.3565 2.3565 0.0000 0.0000 0.0000 320 CYS C N   
5430  C CA  . CYS C 320 ? 2.3565 2.3565 2.3565 0.0000 0.0000 0.0000 320 CYS C CA  
5431  C C   . CYS C 320 ? 2.3565 2.3565 2.3565 0.0000 0.0000 0.0000 320 CYS C C   
5432  O O   . CYS C 320 ? 2.3565 2.3565 2.3565 0.0000 0.0000 0.0000 320 CYS C O   
5433  C CB  . CYS C 320 ? 2.3565 2.3565 2.3565 0.0000 0.0000 0.0000 320 CYS C CB  
5434  S SG  . CYS C 320 ? 2.3565 2.3565 2.3565 0.0000 0.0000 0.0000 320 CYS C SG  
5435  N N   . GLY C 321 ? 2.3186 2.3186 2.3186 0.0000 0.0000 0.0000 321 GLY C N   
5436  C CA  . GLY C 321 ? 2.3186 2.3186 2.3186 0.0000 0.0000 0.0000 321 GLY C CA  
5437  C C   . GLY C 321 ? 2.3186 2.3186 2.3186 0.0000 0.0000 0.0000 321 GLY C C   
5438  O O   . GLY C 321 ? 2.3186 2.3186 2.3186 0.0000 0.0000 0.0000 321 GLY C O   
5439  N N   . PRO C 322 ? 2.2822 2.2822 2.2822 0.0000 0.0000 0.0000 322 PRO C N   
5440  C CA  . PRO C 322 ? 2.2822 2.2822 2.2822 0.0000 0.0000 0.0000 322 PRO C CA  
5441  C C   . PRO C 322 ? 2.2822 2.2822 2.2822 0.0000 0.0000 0.0000 322 PRO C C   
5442  O O   . PRO C 322 ? 2.2822 2.2822 2.2822 0.0000 0.0000 0.0000 322 PRO C O   
5443  C CB  . PRO C 322 ? 2.2822 2.2822 2.2822 0.0000 0.0000 0.0000 322 PRO C CB  
5444  C CG  . PRO C 322 ? 2.2822 2.2822 2.2822 0.0000 0.0000 0.0000 322 PRO C CG  
5445  C CD  . PRO C 322 ? 2.2822 2.2822 2.2822 0.0000 0.0000 0.0000 322 PRO C CD  
5446  N N   . GLN C 323 ? 2.2014 2.2014 2.2014 0.0000 0.0000 0.0000 323 GLN C N   
5447  C CA  . GLN C 323 ? 2.2014 2.2014 2.2014 0.0000 0.0000 0.0000 323 GLN C CA  
5448  C C   . GLN C 323 ? 2.2014 2.2014 2.2014 0.0000 0.0000 0.0000 323 GLN C C   
5449  O O   . GLN C 323 ? 2.2014 2.2014 2.2014 0.0000 0.0000 0.0000 323 GLN C O   
5451  N N   . CYS C 324 ? 2.2058 2.2058 2.2058 0.0000 0.0000 0.0000 324 CYS C N   
5452  C CA  . CYS C 324 ? 2.2058 2.2058 2.2058 0.0000 0.0000 0.0000 324 CYS C CA  
5453  C C   . CYS C 324 ? 2.2058 2.2058 2.2058 0.0000 0.0000 0.0000 324 CYS C C   
5454  O O   . CYS C 324 ? 2.2058 2.2058 2.2058 0.0000 0.0000 0.0000 324 CYS C O   
5455  C CB  . CYS C 324 ? 2.2058 2.2058 2.2058 0.0000 0.0000 0.0000 324 CYS C CB  
5456  S SG  . CYS C 324 ? 2.2058 2.2058 2.2058 0.0000 0.0000 0.0000 324 CYS C SG  
5457  N N   . TYR C 325 ? 2.1489 2.1489 2.1489 0.0000 0.0000 0.0000 325 TYR C N   
5458  C CA  . TYR C 325 ? 2.1489 2.1489 2.1489 0.0000 0.0000 0.0000 325 TYR C CA  
5459  C C   . TYR C 325 ? 2.1489 2.1489 2.1489 0.0000 0.0000 0.0000 325 TYR C C   
5460  O O   . TYR C 325 ? 2.1489 2.1489 2.1489 0.0000 0.0000 0.0000 325 TYR C O   
5462  N N   . GLN C 326 ? 2.2875 2.2875 2.2875 0.0000 0.0000 0.0000 326 GLN C N   
5463  C CA  . GLN C 326 ? 2.2875 2.2875 2.2875 0.0000 0.0000 0.0000 326 GLN C CA  
5464  C C   . GLN C 326 ? 2.2875 2.2875 2.2875 0.0000 0.0000 0.0000 326 GLN C C   
5465  O O   . GLN C 326 ? 2.2875 2.2875 2.2875 0.0000 0.0000 0.0000 326 GLN C O   
5467  N N   . HIS C 327 ? 2.3865 2.3865 2.3865 0.0000 0.0000 0.0000 327 HIS C N   
5468  C CA  . HIS C 327 ? 2.3865 2.3865 2.3865 0.0000 0.0000 0.0000 327 HIS C CA  
5469  C C   . HIS C 327 ? 2.3865 2.3865 2.3865 0.0000 0.0000 0.0000 327 HIS C C   
5470  O O   . HIS C 327 ? 2.3865 2.3865 2.3865 0.0000 0.0000 0.0000 327 HIS C O   
5472  N N   . LEU C 328 ? 2.4600 2.4600 2.4600 0.0000 0.0000 0.0000 328 LEU C N   
5473  C CA  . LEU C 328 ? 2.4600 2.4600 2.4600 0.0000 0.0000 0.0000 328 LEU C CA  
5474  C C   . LEU C 328 ? 2.4600 2.4600 2.4600 0.0000 0.0000 0.0000 328 LEU C C   
5475  O O   . LEU C 328 ? 2.4600 2.4600 2.4600 0.0000 0.0000 0.0000 328 LEU C O   
5477  N N   . GLU C 329 ? 2.4431 2.4431 2.4431 0.0000 0.0000 0.0000 329 GLU C N   
5478  C CA  . GLU C 329 ? 2.4431 2.4431 2.4431 0.0000 0.0000 0.0000 329 GLU C CA  
5479  C C   . GLU C 329 ? 2.4431 2.4431 2.4431 0.0000 0.0000 0.0000 329 GLU C C   
5480  O O   . GLU C 329 ? 2.4431 2.4431 2.4431 0.0000 0.0000 0.0000 329 GLU C O   
5482  N N   . GLY C 330 ? 2.5409 2.5409 2.5409 0.0000 0.0000 0.0000 330 GLY C N   
5483  C CA  . GLY C 330 ? 2.5409 2.5409 2.5409 0.0000 0.0000 0.0000 330 GLY C CA  
5484  C C   . GLY C 330 ? 2.5409 2.5409 2.5409 0.0000 0.0000 0.0000 330 GLY C C   
5485  O O   . GLY C 330 ? 2.5409 2.5409 2.5409 0.0000 0.0000 0.0000 330 GLY C O   
5486  N N   . ALA C 331 ? 2.5190 2.5190 2.5190 0.0000 0.0000 0.0000 331 ALA C N   
5487  C CA  . ALA C 331 ? 2.5190 2.5190 2.5190 0.0000 0.0000 0.0000 331 ALA C CA  
5488  C C   . ALA C 331 ? 2.5190 2.5190 2.5190 0.0000 0.0000 0.0000 331 ALA C C   
5489  O O   . ALA C 331 ? 2.5190 2.5190 2.5190 0.0000 0.0000 0.0000 331 ALA C O   
5490  C CB  . ALA C 331 ? 2.5190 2.5190 2.5190 0.0000 0.0000 0.0000 331 ALA C CB  
5491  N N   . LYS C 332 ? 2.5351 2.5351 2.5351 0.0000 0.0000 0.0000 332 LYS C N   
5492  C CA  . LYS C 332 ? 2.5351 2.5351 2.5351 0.0000 0.0000 0.0000 332 LYS C CA  
5493  C C   . LYS C 332 ? 2.5351 2.5351 2.5351 0.0000 0.0000 0.0000 332 LYS C C   
5494  O O   . LYS C 332 ? 2.5351 2.5351 2.5351 0.0000 0.0000 0.0000 332 LYS C O   
5496  N N   . GLU C 333 ? 2.5343 2.5343 2.5343 0.0000 0.0000 0.0000 333 GLU C N   
5497  C CA  . GLU C 333 ? 2.5343 2.5343 2.5343 0.0000 0.0000 0.0000 333 GLU C CA  
5498  C C   . GLU C 333 ? 2.5343 2.5343 2.5343 0.0000 0.0000 0.0000 333 GLU C C   
5499  O O   . GLU C 333 ? 2.5343 2.5343 2.5343 0.0000 0.0000 0.0000 333 GLU C O   
5501  N N   . PHE C 334 ? 2.5353 2.5353 2.5353 0.0000 0.0000 0.0000 334 PHE C N   
5502  C CA  . PHE C 334 ? 2.5353 2.5353 2.5353 0.0000 0.0000 0.0000 334 PHE C CA  
5503  C C   . PHE C 334 ? 2.5353 2.5353 2.5353 0.0000 0.0000 0.0000 334 PHE C C   
5504  O O   . PHE C 334 ? 2.5353 2.5353 2.5353 0.0000 0.0000 0.0000 334 PHE C O   
5506  N N   . ALA C 335 ? 2.4828 2.4828 2.4828 0.0000 0.0000 0.0000 335 ALA C N   
5507  C CA  . ALA C 335 ? 2.4828 2.4828 2.4828 0.0000 0.0000 0.0000 335 ALA C CA  
5508  C C   . ALA C 335 ? 2.4828 2.4828 2.4828 0.0000 0.0000 0.0000 335 ALA C C   
5509  O O   . ALA C 335 ? 2.4828 2.4828 2.4828 0.0000 0.0000 0.0000 335 ALA C O   
5510  C CB  . ALA C 335 ? 2.4828 2.4828 2.4828 0.0000 0.0000 0.0000 335 ALA C CB  
5511  N N   . ALA C 336 ? 2.4627 2.4627 2.4627 0.0000 0.0000 0.0000 336 ALA C N   
5512  C CA  . ALA C 336 ? 2.4627 2.4627 2.4627 0.0000 0.0000 0.0000 336 ALA C CA  
5513  C C   . ALA C 336 ? 2.4627 2.4627 2.4627 0.0000 0.0000 0.0000 336 ALA C C   
5514  O O   . ALA C 336 ? 2.4627 2.4627 2.4627 0.0000 0.0000 0.0000 336 ALA C O   
5515  C CB  . ALA C 336 ? 2.4627 2.4627 2.4627 0.0000 0.0000 0.0000 336 ALA C CB  
5516  N N   . ALA C 337 ? 2.4309 2.4309 2.4309 0.0000 0.0000 0.0000 337 ALA C N   
5517  C CA  . ALA C 337 ? 2.4309 2.4309 2.4309 0.0000 0.0000 0.0000 337 ALA C CA  
5518  C C   . ALA C 337 ? 2.4309 2.4309 2.4309 0.0000 0.0000 0.0000 337 ALA C C   
5519  O O   . ALA C 337 ? 2.4309 2.4309 2.4309 0.0000 0.0000 0.0000 337 ALA C O   
5520  C CB  . ALA C 337 ? 2.4309 2.4309 2.4309 0.0000 0.0000 0.0000 337 ALA C CB  
5521  N N   . LEU C 338 ? 2.3796 2.3796 2.3796 0.0000 0.0000 0.0000 338 LEU C N   
5522  C CA  . LEU C 338 ? 2.3796 2.3796 2.3796 0.0000 0.0000 0.0000 338 LEU C CA  
5523  C C   . LEU C 338 ? 2.3796 2.3796 2.3796 0.0000 0.0000 0.0000 338 LEU C C   
5524  O O   . LEU C 338 ? 2.3796 2.3796 2.3796 0.0000 0.0000 0.0000 338 LEU C O   
5526  N N   . THR C 339 ? 2.3973 2.3973 2.3973 0.0000 0.0000 0.0000 339 THR C N   
5527  C CA  . THR C 339 ? 2.3973 2.3973 2.3973 0.0000 0.0000 0.0000 339 THR C CA  
5528  C C   . THR C 339 ? 2.3973 2.3973 2.3973 0.0000 0.0000 0.0000 339 THR C C   
5529  O O   . THR C 339 ? 2.3973 2.3973 2.3973 0.0000 0.0000 0.0000 339 THR C O   
14331 N N   . ILE G 203 ? 1.8586 1.8586 1.8586 0.0000 0.0000 0.0000 211 ILE P N   
14332 C CA  . ILE G 203 ? 1.8586 1.8586 1.8586 0.0000 0.0000 0.0000 211 ILE P CA  
14333 C C   . ILE G 203 ? 1.8586 1.8586 1.8586 0.0000 0.0000 0.0000 211 ILE P C   
14334 O O   . ILE G 203 ? 1.8586 1.8586 1.8586 0.0000 0.0000 0.0000 211 ILE P O   
14335 C CB  . ILE G 203 ? 1.8586 1.8586 1.8586 0.0000 0.0000 0.0000 211 ILE P CB  
14336 C CG1 . ILE G 203 ? 1.8586 1.8586 1.8586 0.0000 0.0000 0.0000 211 ILE P CG1 
14337 C CG2 . ILE G 203 ? 1.8586 1.8586 1.8586 0.0000 0.0000 0.0000 211 ILE P CG2 
14338 C CD1 . ILE G 203 ? 1.8586 1.8586 1.8586 0.0000 0.0000 0.0000 211 ILE P CD1 
14339 N N   . GLU G 204 ? 1.8857 1.8857 1.8857 0.0000 0.0000 0.0000 212 GLU P N   
14340 C CA  . GLU G 204 ? 1.8857 1.8857 1.8857 0.0000 0.0000 0.0000 212 GLU P CA  
14341 C C   . GLU G 204 ? 1.8857 1.8857 1.8857 0.0000 0.0000 0.0000 212 GLU P C   
14342 O O   . GLU G 204 ? 1.8857 1.8857 1.8857 0.0000 0.0000 0.0000 212 GLU P O   
14344 N N   . SER G 205 ? 1.9013 1.9013 1.9013 0.0000 0.0000 0.0000 213 SER P N   
14345 C CA  . SER G 205 ? 1.9013 1.9013 1.9013 0.0000 0.0000 0.0000 213 SER P CA  
14346 C C   . SER G 205 ? 1.9013 1.9013 1.9013 0.0000 0.0000 0.0000 213 SER P C   
14347 O O   . SER G 205 ? 1.9013 1.9013 1.9013 0.0000 0.0000 0.0000 213 SER P O   
14348 C CB  . SER G 205 ? 1.9013 1.9013 1.9013 0.0000 0.0000 0.0000 213 SER P CB  
14349 O OG  . SER G 205 ? 1.9013 1.9013 1.9013 0.0000 0.0000 0.0000 213 SER P OG  
14350 N N   . LEU G 206 ? 1.9067 1.9067 1.9067 0.0000 0.0000 0.0000 214 LEU P N   
14351 C CA  . LEU G 206 ? 1.9067 1.9067 1.9067 0.0000 0.0000 0.0000 214 LEU P CA  
14352 C C   . LEU G 206 ? 1.9067 1.9067 1.9067 0.0000 0.0000 0.0000 214 LEU P C   
14353 O O   . LEU G 206 ? 1.9067 1.9067 1.9067 0.0000 0.0000 0.0000 214 LEU P O   
14354 C CB  . LEU G 206 ? 1.9067 1.9067 1.9067 0.0000 0.0000 0.0000 214 LEU P CB  
14355 C CG  . LEU G 206 ? 1.9067 1.9067 1.9067 0.0000 0.0000 0.0000 214 LEU P CG  
14356 C CD1 . LEU G 206 ? 1.9067 1.9067 1.9067 0.0000 0.0000 0.0000 214 LEU P CD1 
14357 C CD2 . LEU G 206 ? 1.9067 1.9067 1.9067 0.0000 0.0000 0.0000 214 LEU P CD2 
14358 N N   . GLY G 207 ? 1.8608 1.8608 1.8608 0.0000 0.0000 0.0000 215 GLY P N   
14359 C CA  . GLY G 207 ? 1.8608 1.8608 1.8608 0.0000 0.0000 0.0000 215 GLY P CA  
14360 C C   . GLY G 207 ? 1.8608 1.8608 1.8608 0.0000 0.0000 0.0000 215 GLY P C   
14361 O O   . GLY G 207 ? 1.8608 1.8608 1.8608 0.0000 0.0000 0.0000 215 GLY P O   
14362 N N   . LYS G 208 ? 1.7844 1.7844 1.7844 0.0000 0.0000 0.0000 216 LYS P N   
14363 C CA  . LYS G 208 ? 1.7844 1.7844 1.7844 0.0000 0.0000 0.0000 216 LYS P CA  
14364 C C   . LYS G 208 ? 1.7844 1.7844 1.7844 0.0000 0.0000 0.0000 216 LYS P C   
14365 O O   . LYS G 208 ? 1.7844 1.7844 1.7844 0.0000 0.0000 0.0000 216 LYS P O   
14366 C CB  . LYS G 208 ? 1.7844 1.7844 1.7844 0.0000 0.0000 0.0000 216 LYS P CB  
14367 C CG  . LYS G 208 ? 1.7844 1.7844 1.7844 0.0000 0.0000 0.0000 216 LYS P CG  
14368 C CD  . LYS G 208 ? 1.7844 1.7844 1.7844 0.0000 0.0000 0.0000 216 LYS P CD  
14369 C CE  . LYS G 208 ? 1.7844 1.7844 1.7844 0.0000 0.0000 0.0000 216 LYS P CE  
14370 N NZ  . LYS G 208 ? 1.7844 1.7844 1.7844 0.0000 0.0000 0.0000 216 LYS P NZ  
14371 N N   . GLY G 209 ? 1.7844 1.7844 1.7844 0.0000 0.0000 0.0000 217 GLY P N   
14372 C CA  . GLY G 209 ? 1.7844 1.7844 1.7844 0.0000 0.0000 0.0000 217 GLY P CA  
14373 C C   . GLY G 209 ? 1.7844 1.7844 1.7844 0.0000 0.0000 0.0000 217 GLY P C   
14374 O O   . GLY G 209 ? 1.7844 1.7844 1.7844 0.0000 0.0000 0.0000 217 GLY P O   
14375 N N   . HIS G 210 ? 1.7909 1.7909 1.7909 0.0000 0.0000 0.0000 218 HIS P N   
14376 C CA  . HIS G 210 ? 1.7909 1.7909 1.7909 0.0000 0.0000 0.0000 218 HIS P CA  
14377 C C   . HIS G 210 ? 1.7909 1.7909 1.7909 0.0000 0.0000 0.0000 218 HIS P C   
14378 O O   . HIS G 210 ? 1.7909 1.7909 1.7909 0.0000 0.0000 0.0000 218 HIS P O   
14379 C CB  . HIS G 210 ? 1.7909 1.7909 1.7909 0.0000 0.0000 0.0000 218 HIS P CB  
14380 C CG  . HIS G 210 ? 1.7909 1.7909 1.7909 0.0000 0.0000 0.0000 218 HIS P CG  
14381 N ND1 . HIS G 210 ? 1.7909 1.7909 1.7909 0.0000 0.0000 0.0000 218 HIS P ND1 
14382 C CD2 . HIS G 210 ? 1.7909 1.7909 1.7909 0.0000 0.0000 0.0000 218 HIS P CD2 
14383 C CE1 . HIS G 210 ? 1.7909 1.7909 1.7909 0.0000 0.0000 0.0000 218 HIS P CE1 
14384 N NE2 . HIS G 210 ? 1.7909 1.7909 1.7909 0.0000 0.0000 0.0000 218 HIS P NE2 
14385 N N   . SER G 211 ? 1.8500 1.8500 1.8500 0.0000 0.0000 0.0000 219 SER P N   
14386 C CA  . SER G 211 ? 1.8500 1.8500 1.8500 0.0000 0.0000 0.0000 219 SER P CA  
14387 C C   . SER G 211 ? 1.8500 1.8500 1.8500 0.0000 0.0000 0.0000 219 SER P C   
14388 O O   . SER G 211 ? 1.8500 1.8500 1.8500 0.0000 0.0000 0.0000 219 SER P O   
14389 C CB  . SER G 211 ? 1.8500 1.8500 1.8500 0.0000 0.0000 0.0000 219 SER P CB  
14390 O OG  . SER G 211 ? 1.8500 1.8500 1.8500 0.0000 0.0000 0.0000 219 SER P OG  
14391 N N   . VAL G 212 ? 1.9805 1.9805 1.9805 0.0000 0.0000 0.0000 220 VAL P N   
14392 C CA  . VAL G 212 ? 1.9805 1.9805 1.9805 0.0000 0.0000 0.0000 220 VAL P CA  
14393 C C   . VAL G 212 ? 1.9805 1.9805 1.9805 0.0000 0.0000 0.0000 220 VAL P C   
14394 O O   . VAL G 212 ? 1.9805 1.9805 1.9805 0.0000 0.0000 0.0000 220 VAL P O   
14395 C CB  . VAL G 212 ? 1.9805 1.9805 1.9805 0.0000 0.0000 0.0000 220 VAL P CB  
14396 C CG1 . VAL G 212 ? 1.9805 1.9805 1.9805 0.0000 0.0000 0.0000 220 VAL P CG1 
14397 C CG2 . VAL G 212 ? 1.9805 1.9805 1.9805 0.0000 0.0000 0.0000 220 VAL P CG2 
14398 N N   . VAL G 213 ? 2.1146 2.1146 2.1146 0.0000 0.0000 0.0000 221 VAL P N   
14399 C CA  . VAL G 213 ? 2.1146 2.1146 2.1146 0.0000 0.0000 0.0000 221 VAL P CA  
14400 C C   . VAL G 213 ? 2.1146 2.1146 2.1146 0.0000 0.0000 0.0000 221 VAL P C   
14401 O O   . VAL G 213 ? 2.1146 2.1146 2.1146 0.0000 0.0000 0.0000 221 VAL P O   
14402 C CB  . VAL G 213 ? 2.1146 2.1146 2.1146 0.0000 0.0000 0.0000 221 VAL P CB  
14403 C CG1 . VAL G 213 ? 2.1146 2.1146 2.1146 0.0000 0.0000 0.0000 221 VAL P CG1 
14404 C CG2 . VAL G 213 ? 2.1146 2.1146 2.1146 0.0000 0.0000 0.0000 221 VAL P CG2 
14405 N N   . PHE G 214 ? 2.1931 2.1931 2.1931 0.0000 0.0000 0.0000 222 PHE P N   
14406 C CA  . PHE G 214 ? 2.1931 2.1931 2.1931 0.0000 0.0000 0.0000 222 PHE P CA  
14407 C C   . PHE G 214 ? 2.1931 2.1931 2.1931 0.0000 0.0000 0.0000 222 PHE P C   
14408 O O   . PHE G 214 ? 2.1931 2.1931 2.1931 0.0000 0.0000 0.0000 222 PHE P O   
14409 C CB  . PHE G 214 ? 2.1931 2.1931 2.1931 0.0000 0.0000 0.0000 222 PHE P CB  
14410 C CG  . PHE G 214 ? 2.1931 2.1931 2.1931 0.0000 0.0000 0.0000 222 PHE P CG  
14411 C CD1 . PHE G 214 ? 2.1931 2.1931 2.1931 0.0000 0.0000 0.0000 222 PHE P CD1 
14412 C CD2 . PHE G 214 ? 2.1931 2.1931 2.1931 0.0000 0.0000 0.0000 222 PHE P CD2 
14413 C CE1 . PHE G 214 ? 2.1931 2.1931 2.1931 0.0000 0.0000 0.0000 222 PHE P CE1 
14414 C CE2 . PHE G 214 ? 2.1931 2.1931 2.1931 0.0000 0.0000 0.0000 222 PHE P CE2 
14415 C CZ  . PHE G 214 ? 2.1931 2.1931 2.1931 0.0000 0.0000 0.0000 222 PHE P CZ  
14416 N N   . HIS G 215 ? 2.3141 2.3141 2.3141 0.0000 0.0000 0.0000 223 HIS P N   
14417 C CA  . HIS G 215 ? 2.3141 2.3141 2.3141 0.0000 0.0000 0.0000 223 HIS P CA  
14418 C C   . HIS G 215 ? 2.3141 2.3141 2.3141 0.0000 0.0000 0.0000 223 HIS P C   
14419 O O   . HIS G 215 ? 2.3141 2.3141 2.3141 0.0000 0.0000 0.0000 223 HIS P O   
14420 C CB  . HIS G 215 ? 2.3141 2.3141 2.3141 0.0000 0.0000 0.0000 223 HIS P CB  
14421 C CG  . HIS G 215 ? 2.3141 2.3141 2.3141 0.0000 0.0000 0.0000 223 HIS P CG  
14422 N ND1 . HIS G 215 ? 2.3141 2.3141 2.3141 0.0000 0.0000 0.0000 223 HIS P ND1 
14423 C CD2 . HIS G 215 ? 2.3141 2.3141 2.3141 0.0000 0.0000 0.0000 223 HIS P CD2 
14424 C CE1 . HIS G 215 ? 2.3141 2.3141 2.3141 0.0000 0.0000 0.0000 223 HIS P CE1 
14425 N NE2 . HIS G 215 ? 2.3141 2.3141 2.3141 0.0000 0.0000 0.0000 223 HIS P NE2 
14426 N N   . SER G 216 ? 2.4621 2.4621 2.4621 0.0000 0.0000 0.0000 224 SER P N   
14427 C CA  . SER G 216 ? 2.4621 2.4621 2.4621 0.0000 0.0000 0.0000 224 SER P CA  
14428 C C   . SER G 216 ? 2.4621 2.4621 2.4621 0.0000 0.0000 0.0000 224 SER P C   
14429 O O   . SER G 216 ? 2.4621 2.4621 2.4621 0.0000 0.0000 0.0000 224 SER P O   
14430 C CB  . SER G 216 ? 2.4621 2.4621 2.4621 0.0000 0.0000 0.0000 224 SER P CB  
14431 O OG  . SER G 216 ? 2.4621 2.4621 2.4621 0.0000 0.0000 0.0000 224 SER P OG  
14432 N N   . THR G 217 ? 2.7112 2.7112 2.7112 0.0000 0.0000 0.0000 225 THR P N   
14433 C CA  . THR G 217 ? 2.7112 2.7112 2.7112 0.0000 0.0000 0.0000 225 THR P CA  
14434 C C   . THR G 217 ? 2.7112 2.7112 2.7112 0.0000 0.0000 0.0000 225 THR P C   
14435 O O   . THR G 217 ? 2.7112 2.7112 2.7112 0.0000 0.0000 0.0000 225 THR P O   
14436 C CB  . THR G 217 ? 2.7112 2.7112 2.7112 0.0000 0.0000 0.0000 225 THR P CB  
14437 O OG1 . THR G 217 ? 2.7112 2.7112 2.7112 0.0000 0.0000 0.0000 225 THR P OG1 
14438 C CG2 . THR G 217 ? 2.7112 2.7112 2.7112 0.0000 0.0000 0.0000 225 THR P CG2 
14439 N N   . VAL G 218 ? 2.8460 2.8460 2.8460 0.0000 0.0000 0.0000 226 VAL P N   
14440 C CA  . VAL G 218 ? 2.8460 2.8460 2.8460 0.0000 0.0000 0.0000 226 VAL P CA  
14441 C C   . VAL G 218 ? 2.8460 2.8460 2.8460 0.0000 0.0000 0.0000 226 VAL P C   
14442 O O   . VAL G 218 ? 2.8460 2.8460 2.8460 0.0000 0.0000 0.0000 226 VAL P O   
14443 C CB  . VAL G 218 ? 2.8460 2.8460 2.8460 0.0000 0.0000 0.0000 226 VAL P CB  
14444 C CG1 . VAL G 218 ? 2.8460 2.8460 2.8460 0.0000 0.0000 0.0000 226 VAL P CG1 
14445 C CG2 . VAL G 218 ? 2.8460 2.8460 2.8460 0.0000 0.0000 0.0000 226 VAL P CG2 
14446 N N   . ILE G 219 ? 2.9249 2.9249 2.9249 0.0000 0.0000 0.0000 227 ILE P N   
14447 C CA  . ILE G 219 ? 2.9249 2.9249 2.9249 0.0000 0.0000 0.0000 227 ILE P CA  
14448 C C   . ILE G 219 ? 2.9249 2.9249 2.9249 0.0000 0.0000 0.0000 227 ILE P C   
14449 O O   . ILE G 219 ? 2.9249 2.9249 2.9249 0.0000 0.0000 0.0000 227 ILE P O   
14450 C CB  . ILE G 219 ? 2.9249 2.9249 2.9249 0.0000 0.0000 0.0000 227 ILE P CB  
14451 C CG1 . ILE G 219 ? 2.9249 2.9249 2.9249 0.0000 0.0000 0.0000 227 ILE P CG1 
14452 C CG2 . ILE G 219 ? 2.9249 2.9249 2.9249 0.0000 0.0000 0.0000 227 ILE P CG2 
14453 C CD1 . ILE G 219 ? 2.9249 2.9249 2.9249 0.0000 0.0000 0.0000 227 ILE P CD1 
14454 N N   . ALA G 220 ? 3.0659 3.0659 3.0659 0.0000 0.0000 0.0000 228 ALA P N   
14455 C CA  . ALA G 220 ? 3.0659 3.0659 3.0659 0.0000 0.0000 0.0000 228 ALA P CA  
14456 C C   . ALA G 220 ? 3.0659 3.0659 3.0659 0.0000 0.0000 0.0000 228 ALA P C   
14457 O O   . ALA G 220 ? 3.0659 3.0659 3.0659 0.0000 0.0000 0.0000 228 ALA P O   
14458 C CB  . ALA G 220 ? 3.0659 3.0659 3.0659 0.0000 0.0000 0.0000 228 ALA P CB  
14459 N N   . LYS G 221 ? 3.1826 3.1826 3.1826 0.0000 0.0000 0.0000 229 LYS P N   
14460 C CA  . LYS G 221 ? 3.1826 3.1826 3.1826 0.0000 0.0000 0.0000 229 LYS P CA  
14461 C C   . LYS G 221 ? 3.1826 3.1826 3.1826 0.0000 0.0000 0.0000 229 LYS P C   
14462 O O   . LYS G 221 ? 3.1826 3.1826 3.1826 0.0000 0.0000 0.0000 229 LYS P O   
14463 C CB  . LYS G 221 ? 3.1826 3.1826 3.1826 0.0000 0.0000 0.0000 229 LYS P CB  
14464 C CG  . LYS G 221 ? 3.1826 3.1826 3.1826 0.0000 0.0000 0.0000 229 LYS P CG  
14465 C CD  . LYS G 221 ? 3.1826 3.1826 3.1826 0.0000 0.0000 0.0000 229 LYS P CD  
14466 C CE  . LYS G 221 ? 3.1826 3.1826 3.1826 0.0000 0.0000 0.0000 229 LYS P CE  
14467 N NZ  . LYS G 221 ? 3.1826 3.1826 3.1826 0.0000 0.0000 0.0000 229 LYS P NZ  
14468 N N   . ARG G 222 ? 3.2140 3.2140 3.2140 0.0000 0.0000 0.0000 230 ARG P N   
14469 C CA  . ARG G 222 ? 3.2140 3.2140 3.2140 0.0000 0.0000 0.0000 230 ARG P CA  
14470 C C   . ARG G 222 ? 3.2140 3.2140 3.2140 0.0000 0.0000 0.0000 230 ARG P C   
14471 O O   . ARG G 222 ? 3.2140 3.2140 3.2140 0.0000 0.0000 0.0000 230 ARG P O   
14472 C CB  . ARG G 222 ? 3.2140 3.2140 3.2140 0.0000 0.0000 0.0000 230 ARG P CB  
14473 C CG  . ARG G 222 ? 3.2140 3.2140 3.2140 0.0000 0.0000 0.0000 230 ARG P CG  
14474 C CD  . ARG G 222 ? 3.2140 3.2140 3.2140 0.0000 0.0000 0.0000 230 ARG P CD  
14475 N NE  . ARG G 222 ? 3.2140 3.2140 3.2140 0.0000 0.0000 0.0000 230 ARG P NE  
14476 C CZ  . ARG G 222 ? 3.2140 3.2140 3.2140 0.0000 0.0000 0.0000 230 ARG P CZ  
14477 N NH1 . ARG G 222 ? 3.2140 3.2140 3.2140 0.0000 0.0000 0.0000 230 ARG P NH1 
14478 N NH2 . ARG G 222 ? 3.2140 3.2140 3.2140 0.0000 0.0000 0.0000 230 ARG P NH2 
14479 N N   . LYS G 223 ? 3.3486 3.3486 3.3486 0.0000 0.0000 0.0000 231 LYS P N   
14480 C CA  . LYS G 223 ? 3.3486 3.3486 3.3486 0.0000 0.0000 0.0000 231 LYS P CA  
14481 C C   . LYS G 223 ? 3.3486 3.3486 3.3486 0.0000 0.0000 0.0000 231 LYS P C   
14482 O O   . LYS G 223 ? 3.3486 3.3486 3.3486 0.0000 0.0000 0.0000 231 LYS P O   
14488 N N   . GLU G 224 ? 3.3771 3.3771 3.3771 0.0000 0.0000 0.0000 232 GLU P N   
14489 C CA  . GLU G 224 ? 3.3771 3.3771 3.3771 0.0000 0.0000 0.0000 232 GLU P CA  
14490 C C   . GLU G 224 ? 3.3771 3.3771 3.3771 0.0000 0.0000 0.0000 232 GLU P C   
14491 O O   . GLU G 224 ? 3.3771 3.3771 3.3771 0.0000 0.0000 0.0000 232 GLU P O   
14493 N N   . ASP G 225 ? 3.4197 3.4197 3.4197 0.0000 0.0000 0.0000 233 ASP P N   
14494 C CA  . ASP G 225 ? 3.4197 3.4197 3.4197 0.0000 0.0000 0.0000 233 ASP P CA  
14495 C C   . ASP G 225 ? 3.4197 3.4197 3.4197 0.0000 0.0000 0.0000 233 ASP P C   
14496 O O   . ASP G 225 ? 3.4197 3.4197 3.4197 0.0000 0.0000 0.0000 233 ASP P O   
14498 N N   . SER G 226 ? 3.4726 3.4726 3.4726 0.0000 0.0000 0.0000 234 SER P N   
14499 C CA  . SER G 226 ? 3.4726 3.4726 3.4726 0.0000 0.0000 0.0000 234 SER P CA  
14500 C C   . SER G 226 ? 3.4726 3.4726 3.4726 0.0000 0.0000 0.0000 234 SER P C   
14501 O O   . SER G 226 ? 3.4726 3.4726 3.4726 0.0000 0.0000 0.0000 234 SER P O   
14503 N N   . GLY G 227 ? 3.4819 3.4819 3.4819 0.0000 0.0000 0.0000 235 GLY P N   
14504 C CA  . GLY G 227 ? 3.4819 3.4819 3.4819 0.0000 0.0000 0.0000 235 GLY P CA  
14505 C C   . GLY G 227 ? 3.4819 3.4819 3.4819 0.0000 0.0000 0.0000 235 GLY P C   
14506 O O   . GLY G 227 ? 3.4819 3.4819 3.4819 0.0000 0.0000 0.0000 235 GLY P O   
14507 N N   . LYS G 228 ? 3.3490 3.3490 3.3490 0.0000 0.0000 0.0000 236 LYS P N   
14508 C CA  . LYS G 228 ? 3.3490 3.3490 3.3490 0.0000 0.0000 0.0000 236 LYS P CA  
14509 C C   . LYS G 228 ? 3.3490 3.3490 3.3490 0.0000 0.0000 0.0000 236 LYS P C   
14510 O O   . LYS G 228 ? 3.3490 3.3490 3.3490 0.0000 0.0000 0.0000 236 LYS P O   
14512 N N   . ILE G 229 ? 3.2176 3.2176 3.2176 0.0000 0.0000 0.0000 237 ILE P N   
14513 C CA  . ILE G 229 ? 3.2176 3.2176 3.2176 0.0000 0.0000 0.0000 237 ILE P CA  
14514 C C   . ILE G 229 ? 3.2176 3.2176 3.2176 0.0000 0.0000 0.0000 237 ILE P C   
14515 O O   . ILE G 229 ? 3.2176 3.2176 3.2176 0.0000 0.0000 0.0000 237 ILE P O   
14517 N N   . LYS G 230 ? 3.1546 3.1546 3.1546 0.0000 0.0000 0.0000 238 LYS P N   
14518 C CA  . LYS G 230 ? 3.1546 3.1546 3.1546 0.0000 0.0000 0.0000 238 LYS P CA  
14519 C C   . LYS G 230 ? 3.1546 3.1546 3.1546 0.0000 0.0000 0.0000 238 LYS P C   
14520 O O   . LYS G 230 ? 3.1546 3.1546 3.1546 0.0000 0.0000 0.0000 238 LYS P O   
14522 N N   . LEU G 231 ? 3.0672 3.0672 3.0672 0.0000 0.0000 0.0000 239 LEU P N   
14523 C CA  . LEU G 231 ? 3.0672 3.0672 3.0672 0.0000 0.0000 0.0000 239 LEU P CA  
14524 C C   . LEU G 231 ? 3.0672 3.0672 3.0672 0.0000 0.0000 0.0000 239 LEU P C   
14525 O O   . LEU G 231 ? 3.0672 3.0672 3.0672 0.0000 0.0000 0.0000 239 LEU P O   
14526 C CB  . LEU G 231 ? 3.0672 3.0672 3.0672 0.0000 0.0000 0.0000 239 LEU P CB  
14527 C CG  . LEU G 231 ? 3.0672 3.0672 3.0672 0.0000 0.0000 0.0000 239 LEU P CG  
14528 C CD1 . LEU G 231 ? 3.0672 3.0672 3.0672 0.0000 0.0000 0.0000 239 LEU P CD1 
14529 C CD2 . LEU G 231 ? 3.0672 3.0672 3.0672 0.0000 0.0000 0.0000 239 LEU P CD2 
14530 N N   . LEU G 232 ? 2.9974 2.9974 2.9974 0.0000 0.0000 0.0000 240 LEU P N   
14531 C CA  . LEU G 232 ? 2.9974 2.9974 2.9974 0.0000 0.0000 0.0000 240 LEU P CA  
14532 C C   . LEU G 232 ? 2.9974 2.9974 2.9974 0.0000 0.0000 0.0000 240 LEU P C   
14533 O O   . LEU G 232 ? 2.9974 2.9974 2.9974 0.0000 0.0000 0.0000 240 LEU P O   
14534 C CB  . LEU G 232 ? 2.9974 2.9974 2.9974 0.0000 0.0000 0.0000 240 LEU P CB  
14535 C CG  . LEU G 232 ? 2.9974 2.9974 2.9974 0.0000 0.0000 0.0000 240 LEU P CG  
14536 C CD1 . LEU G 232 ? 2.9974 2.9974 2.9974 0.0000 0.0000 0.0000 240 LEU P CD1 
14537 C CD2 . LEU G 232 ? 2.9974 2.9974 2.9974 0.0000 0.0000 0.0000 240 LEU P CD2 
14538 N N   . LEU G 233 ? 2.7984 2.7984 2.7984 0.0000 0.0000 0.0000 241 LEU P N   
14539 C CA  . LEU G 233 ? 2.7984 2.7984 2.7984 0.0000 0.0000 0.0000 241 LEU P CA  
14540 C C   . LEU G 233 ? 2.7984 2.7984 2.7984 0.0000 0.0000 0.0000 241 LEU P C   
14541 O O   . LEU G 233 ? 2.7984 2.7984 2.7984 0.0000 0.0000 0.0000 241 LEU P O   
14546 N N   . HIS G 234 ? 2.6127 2.6127 2.6127 0.0000 0.0000 0.0000 242 HIS P N   
14547 C CA  . HIS G 234 ? 2.6127 2.6127 2.6127 0.0000 0.0000 0.0000 242 HIS P CA  
14548 C C   . HIS G 234 ? 2.6127 2.6127 2.6127 0.0000 0.0000 0.0000 242 HIS P C   
14549 O O   . HIS G 234 ? 2.6127 2.6127 2.6127 0.0000 0.0000 0.0000 242 HIS P O   
14550 C CB  . HIS G 234 ? 2.6127 2.6127 2.6127 0.0000 0.0000 0.0000 242 HIS P CB  
14551 C CG  . HIS G 234 ? 2.6127 2.6127 2.6127 0.0000 0.0000 0.0000 242 HIS P CG  
14552 N ND1 . HIS G 234 ? 2.6127 2.6127 2.6127 0.0000 0.0000 0.0000 242 HIS P ND1 
14553 C CD2 . HIS G 234 ? 2.6127 2.6127 2.6127 0.0000 0.0000 0.0000 242 HIS P CD2 
14554 C CE1 . HIS G 234 ? 2.6127 2.6127 2.6127 0.0000 0.0000 0.0000 242 HIS P CE1 
14555 N NE2 . HIS G 234 ? 2.6127 2.6127 2.6127 0.0000 0.0000 0.0000 242 HIS P NE2 
14556 N N   . TRP G 235 ? 2.3639 2.3639 2.3639 0.0000 0.0000 0.0000 243 TRP P N   
14557 C CA  . TRP G 235 ? 2.3639 2.3639 2.3639 0.0000 0.0000 0.0000 243 TRP P CA  
14558 C C   . TRP G 235 ? 2.3639 2.3639 2.3639 0.0000 0.0000 0.0000 243 TRP P C   
14559 O O   . TRP G 235 ? 2.3639 2.3639 2.3639 0.0000 0.0000 0.0000 243 TRP P O   
14560 C CB  . TRP G 235 ? 2.3639 2.3639 2.3639 0.0000 0.0000 0.0000 243 TRP P CB  
14561 C CG  . TRP G 235 ? 2.3639 2.3639 2.3639 0.0000 0.0000 0.0000 243 TRP P CG  
14562 C CD1 . TRP G 235 ? 2.3639 2.3639 2.3639 0.0000 0.0000 0.0000 243 TRP P CD1 
14563 C CD2 . TRP G 235 ? 2.3639 2.3639 2.3639 0.0000 0.0000 0.0000 243 TRP P CD2 
14564 N NE1 . TRP G 235 ? 2.3639 2.3639 2.3639 0.0000 0.0000 0.0000 243 TRP P NE1 
14565 C CE2 . TRP G 235 ? 2.3639 2.3639 2.3639 0.0000 0.0000 0.0000 243 TRP P CE2 
14566 C CE3 . TRP G 235 ? 2.3639 2.3639 2.3639 0.0000 0.0000 0.0000 243 TRP P CE3 
14567 C CZ2 . TRP G 235 ? 2.3639 2.3639 2.3639 0.0000 0.0000 0.0000 243 TRP P CZ2 
14568 C CZ3 . TRP G 235 ? 2.3639 2.3639 2.3639 0.0000 0.0000 0.0000 243 TRP P CZ3 
14569 C CH2 . TRP G 235 ? 2.3639 2.3639 2.3639 0.0000 0.0000 0.0000 243 TRP P CH2 
14570 N N   . MET G 236 ? 2.3708 2.3708 2.3708 0.0000 0.0000 0.0000 244 MET P N   
14571 C CA  . MET G 236 ? 2.3708 2.3708 2.3708 0.0000 0.0000 0.0000 244 MET P CA  
14572 C C   . MET G 236 ? 2.3708 2.3708 2.3708 0.0000 0.0000 0.0000 244 MET P C   
14573 O O   . MET G 236 ? 2.3708 2.3708 2.3708 0.0000 0.0000 0.0000 244 MET P O   
14592 N N   . ILE G 240 ? 2.3079 2.3079 2.3079 0.0000 0.0000 0.0000 248 ILE P N   
14593 C CA  . ILE G 240 ? 2.3079 2.3079 2.3079 0.0000 0.0000 0.0000 248 ILE P CA  
14594 C C   . ILE G 240 ? 2.3079 2.3079 2.3079 0.0000 0.0000 0.0000 248 ILE P C   
14595 O O   . ILE G 240 ? 2.3079 2.3079 2.3079 0.0000 0.0000 0.0000 248 ILE P O   
14597 N N   . LEU G 241 ? 2.3901 2.3901 2.3901 0.0000 0.0000 0.0000 249 LEU P N   
14598 C CA  . LEU G 241 ? 2.3901 2.3901 2.3901 0.0000 0.0000 0.0000 249 LEU P CA  
14599 C C   . LEU G 241 ? 2.3901 2.3901 2.3901 0.0000 0.0000 0.0000 249 LEU P C   
14600 O O   . LEU G 241 ? 2.3901 2.3901 2.3901 0.0000 0.0000 0.0000 249 LEU P O   
14601 C CB  . LEU G 241 ? 2.3901 2.3901 2.3901 0.0000 0.0000 0.0000 249 LEU P CB  
14602 C CG  . LEU G 241 ? 2.3901 2.3901 2.3901 0.0000 0.0000 0.0000 249 LEU P CG  
14603 C CD1 . LEU G 241 ? 2.3901 2.3901 2.3901 0.0000 0.0000 0.0000 249 LEU P CD1 
14604 C CD2 . LEU G 241 ? 2.3901 2.3901 2.3901 0.0000 0.0000 0.0000 249 LEU P CD2 
14605 N N   . PRO G 242 ? 2.5948 2.5948 2.5948 0.0000 0.0000 0.0000 250 PRO P N   
14606 C CA  . PRO G 242 ? 2.5948 2.5948 2.5948 0.0000 0.0000 0.0000 250 PRO P CA  
14607 C C   . PRO G 242 ? 2.5948 2.5948 2.5948 0.0000 0.0000 0.0000 250 PRO P C   
14608 O O   . PRO G 242 ? 2.5948 2.5948 2.5948 0.0000 0.0000 0.0000 250 PRO P O   
14609 C CB  . PRO G 242 ? 2.5948 2.5948 2.5948 0.0000 0.0000 0.0000 250 PRO P CB  
14610 C CG  . PRO G 242 ? 2.5948 2.5948 2.5948 0.0000 0.0000 0.0000 250 PRO P CG  
14611 C CD  . PRO G 242 ? 2.5948 2.5948 2.5948 0.0000 0.0000 0.0000 250 PRO P CD  
14677 N N   . GLN G 253 ? 2.5818 2.5818 2.5818 0.0000 0.0000 0.0000 261 GLN P N   
14678 C CA  . GLN G 253 ? 2.5818 2.5818 2.5818 0.0000 0.0000 0.0000 261 GLN P CA  
14679 C C   . GLN G 253 ? 2.5818 2.5818 2.5818 0.0000 0.0000 0.0000 261 GLN P C   
14680 O O   . GLN G 253 ? 2.5818 2.5818 2.5818 0.0000 0.0000 0.0000 261 GLN P O   
14682 N N   . LEU G 254 ? 2.4582 2.4582 2.4582 0.0000 0.0000 0.0000 262 LEU P N   
14683 C CA  . LEU G 254 ? 2.4582 2.4582 2.4582 0.0000 0.0000 0.0000 262 LEU P CA  
14684 C C   . LEU G 254 ? 2.4582 2.4582 2.4582 0.0000 0.0000 0.0000 262 LEU P C   
14685 O O   . LEU G 254 ? 2.4582 2.4582 2.4582 0.0000 0.0000 0.0000 262 LEU P O   
14687 N N   . LYS G 255 ? 2.3896 2.3896 2.3896 0.0000 0.0000 0.0000 263 LYS P N   
14688 C CA  . LYS G 255 ? 2.3896 2.3896 2.3896 0.0000 0.0000 0.0000 263 LYS P CA  
14689 C C   . LYS G 255 ? 2.3896 2.3896 2.3896 0.0000 0.0000 0.0000 263 LYS P C   
14690 O O   . LYS G 255 ? 2.3896 2.3896 2.3896 0.0000 0.0000 0.0000 263 LYS P O   
14692 N N   . THR G 256 ? 2.3518 2.3518 2.3518 0.0000 0.0000 0.0000 264 THR P N   
14693 C CA  . THR G 256 ? 2.3518 2.3518 2.3518 0.0000 0.0000 0.0000 264 THR P CA  
14694 C C   . THR G 256 ? 2.3518 2.3518 2.3518 0.0000 0.0000 0.0000 264 THR P C   
14695 O O   . THR G 256 ? 2.3518 2.3518 2.3518 0.0000 0.0000 0.0000 264 THR P O   
14696 C CB  . THR G 256 ? 2.3518 2.3518 2.3518 0.0000 0.0000 0.0000 264 THR P CB  
14697 O OG1 . THR G 256 ? 2.3518 2.3518 2.3518 0.0000 0.0000 0.0000 264 THR P OG1 
14698 C CG2 . THR G 256 ? 2.3518 2.3518 2.3518 0.0000 0.0000 0.0000 264 THR P CG2 
14699 N N   . LYS G 257 ? 2.2108 2.2108 2.2108 0.0000 0.0000 0.0000 265 LYS P N   
14700 C CA  . LYS G 257 ? 2.2108 2.2108 2.2108 0.0000 0.0000 0.0000 265 LYS P CA  
14701 C C   . LYS G 257 ? 2.2108 2.2108 2.2108 0.0000 0.0000 0.0000 265 LYS P C   
14702 O O   . LYS G 257 ? 2.2108 2.2108 2.2108 0.0000 0.0000 0.0000 265 LYS P O   
14703 C CB  . LYS G 257 ? 2.2108 2.2108 2.2108 0.0000 0.0000 0.0000 265 LYS P CB  
14704 C CG  . LYS G 257 ? 2.2108 2.2108 2.2108 0.0000 0.0000 0.0000 265 LYS P CG  
14705 C CD  . LYS G 257 ? 2.2108 2.2108 2.2108 0.0000 0.0000 0.0000 265 LYS P CD  
14706 C CE  . LYS G 257 ? 2.2108 2.2108 2.2108 0.0000 0.0000 0.0000 265 LYS P CE  
14707 N NZ  . LYS G 257 ? 2.2108 2.2108 2.2108 0.0000 0.0000 0.0000 265 LYS P NZ  
14708 N N   . VAL G 258 ? 2.0168 2.0168 2.0168 0.0000 0.0000 0.0000 266 VAL P N   
14709 C CA  . VAL G 258 ? 2.0168 2.0168 2.0168 0.0000 0.0000 0.0000 266 VAL P CA  
14710 C C   . VAL G 258 ? 2.0168 2.0168 2.0168 0.0000 0.0000 0.0000 266 VAL P C   
14711 O O   . VAL G 258 ? 2.0168 2.0168 2.0168 0.0000 0.0000 0.0000 266 VAL P O   
14712 C CB  . VAL G 258 ? 2.0168 2.0168 2.0168 0.0000 0.0000 0.0000 266 VAL P CB  
14713 C CG1 . VAL G 258 ? 2.0168 2.0168 2.0168 0.0000 0.0000 0.0000 266 VAL P CG1 
14714 C CG2 . VAL G 258 ? 2.0168 2.0168 2.0168 0.0000 0.0000 0.0000 266 VAL P CG2 
14715 N N   . VAL G 259 ? 1.9448 1.9448 1.9448 0.0000 0.0000 0.0000 267 VAL P N   
14716 C CA  . VAL G 259 ? 1.9448 1.9448 1.9448 0.0000 0.0000 0.0000 267 VAL P CA  
14717 C C   . VAL G 259 ? 1.9448 1.9448 1.9448 0.0000 0.0000 0.0000 267 VAL P C   
14718 O O   . VAL G 259 ? 1.9448 1.9448 1.9448 0.0000 0.0000 0.0000 267 VAL P O   
14719 C CB  . VAL G 259 ? 1.9448 1.9448 1.9448 0.0000 0.0000 0.0000 267 VAL P CB  
14720 C CG1 . VAL G 259 ? 1.9448 1.9448 1.9448 0.0000 0.0000 0.0000 267 VAL P CG1 
14721 C CG2 . VAL G 259 ? 1.9448 1.9448 1.9448 0.0000 0.0000 0.0000 267 VAL P CG2 
14722 N N   . HIS G 260 ? 1.8388 1.8388 1.8388 0.0000 0.0000 0.0000 268 HIS P N   
14723 C CA  . HIS G 260 ? 1.8388 1.8388 1.8388 0.0000 0.0000 0.0000 268 HIS P CA  
14724 C C   . HIS G 260 ? 1.8388 1.8388 1.8388 0.0000 0.0000 0.0000 268 HIS P C   
14725 O O   . HIS G 260 ? 1.8388 1.8388 1.8388 0.0000 0.0000 0.0000 268 HIS P O   
14726 C CB  . HIS G 260 ? 1.8388 1.8388 1.8388 0.0000 0.0000 0.0000 268 HIS P CB  
14727 C CG  . HIS G 260 ? 1.8388 1.8388 1.8388 0.0000 0.0000 0.0000 268 HIS P CG  
14728 N ND1 . HIS G 260 ? 1.8388 1.8388 1.8388 0.0000 0.0000 0.0000 268 HIS P ND1 
14729 C CD2 . HIS G 260 ? 1.8388 1.8388 1.8388 0.0000 0.0000 0.0000 268 HIS P CD2 
14730 C CE1 . HIS G 260 ? 1.8388 1.8388 1.8388 0.0000 0.0000 0.0000 268 HIS P CE1 
14731 N NE2 . HIS G 260 ? 1.8388 1.8388 1.8388 0.0000 0.0000 0.0000 268 HIS P NE2 
14732 N N   . LEU G 261 ? 1.7972 1.7972 1.7972 0.0000 0.0000 0.0000 269 LEU P N   
14733 C CA  . LEU G 261 ? 1.7972 1.7972 1.7972 0.0000 0.0000 0.0000 269 LEU P CA  
14734 C C   . LEU G 261 ? 1.7972 1.7972 1.7972 0.0000 0.0000 0.0000 269 LEU P C   
14735 O O   . LEU G 261 ? 1.7972 1.7972 1.7972 0.0000 0.0000 0.0000 269 LEU P O   
14736 C CB  . LEU G 261 ? 1.7972 1.7972 1.7972 0.0000 0.0000 0.0000 269 LEU P CB  
14737 C CG  . LEU G 261 ? 1.7972 1.7972 1.7972 0.0000 0.0000 0.0000 269 LEU P CG  
14738 C CD1 . LEU G 261 ? 1.7972 1.7972 1.7972 0.0000 0.0000 0.0000 269 LEU P CD1 
14739 C CD2 . LEU G 261 ? 1.7972 1.7972 1.7972 0.0000 0.0000 0.0000 269 LEU P CD2 
14740 N N   . SER G 262 ? 1.8284 1.8284 1.8284 0.0000 0.0000 0.0000 270 SER P N   
14741 C CA  . SER G 262 ? 1.8284 1.8284 1.8284 0.0000 0.0000 0.0000 270 SER P CA  
14742 C C   . SER G 262 ? 1.8284 1.8284 1.8284 0.0000 0.0000 0.0000 270 SER P C   
14743 O O   . SER G 262 ? 1.8284 1.8284 1.8284 0.0000 0.0000 0.0000 270 SER P O   
14744 C CB  . SER G 262 ? 1.8284 1.8284 1.8284 0.0000 0.0000 0.0000 270 SER P CB  
14745 O OG  . SER G 262 ? 1.8284 1.8284 1.8284 0.0000 0.0000 0.0000 270 SER P OG  
14746 N N   . LYS G 263 ? 1.9179 1.9179 1.9179 0.0000 0.0000 0.0000 271 LYS P N   
14747 C CA  . LYS G 263 ? 1.9179 1.9179 1.9179 0.0000 0.0000 0.0000 271 LYS P CA  
14748 C C   . LYS G 263 ? 1.9179 1.9179 1.9179 0.0000 0.0000 0.0000 271 LYS P C   
14749 O O   . LYS G 263 ? 1.9179 1.9179 1.9179 0.0000 0.0000 0.0000 271 LYS P O   
14750 C CB  . LYS G 263 ? 1.9179 1.9179 1.9179 0.0000 0.0000 0.0000 271 LYS P CB  
14751 C CG  . LYS G 263 ? 1.9179 1.9179 1.9179 0.0000 0.0000 0.0000 271 LYS P CG  
14752 C CD  . LYS G 263 ? 1.9179 1.9179 1.9179 0.0000 0.0000 0.0000 271 LYS P CD  
14753 C CE  . LYS G 263 ? 1.9179 1.9179 1.9179 0.0000 0.0000 0.0000 271 LYS P CE  
14754 N NZ  . LYS G 263 ? 1.9179 1.9179 1.9179 0.0000 0.0000 0.0000 271 LYS P NZ  
14755 N N   . LEU G 264 ? 1.9242 1.9242 1.9242 0.0000 0.0000 0.0000 272 LEU P N   
14756 C CA  . LEU G 264 ? 1.9242 1.9242 1.9242 0.0000 0.0000 0.0000 272 LEU P CA  
14757 C C   . LEU G 264 ? 1.9242 1.9242 1.9242 0.0000 0.0000 0.0000 272 LEU P C   
14758 O O   . LEU G 264 ? 1.9242 1.9242 1.9242 0.0000 0.0000 0.0000 272 LEU P O   
14759 C CB  . LEU G 264 ? 1.9242 1.9242 1.9242 0.0000 0.0000 0.0000 272 LEU P CB  
14760 C CG  . LEU G 264 ? 1.9242 1.9242 1.9242 0.0000 0.0000 0.0000 272 LEU P CG  
14761 C CD1 . LEU G 264 ? 1.9242 1.9242 1.9242 0.0000 0.0000 0.0000 272 LEU P CD1 
14762 C CD2 . LEU G 264 ? 1.9242 1.9242 1.9242 0.0000 0.0000 0.0000 272 LEU P CD2 
14763 N N   . PRO G 265 ? 2.0609 2.0609 2.0609 0.0000 0.0000 0.0000 273 PRO P N   
14764 C CA  . PRO G 265 ? 2.0609 2.0609 2.0609 0.0000 0.0000 0.0000 273 PRO P CA  
14765 C C   . PRO G 265 ? 2.0609 2.0609 2.0609 0.0000 0.0000 0.0000 273 PRO P C   
14766 O O   . PRO G 265 ? 2.0609 2.0609 2.0609 0.0000 0.0000 0.0000 273 PRO P O   
14767 C CB  . PRO G 265 ? 2.0609 2.0609 2.0609 0.0000 0.0000 0.0000 273 PRO P CB  
14768 C CG  . PRO G 265 ? 2.0609 2.0609 2.0609 0.0000 0.0000 0.0000 273 PRO P CG  
14769 C CD  . PRO G 265 ? 2.0609 2.0609 2.0609 0.0000 0.0000 0.0000 273 PRO P CD  
14770 N N   . LYS G 266 ? 2.0132 2.0132 2.0132 0.0000 0.0000 0.0000 274 LYS P N   
14771 C CA  . LYS G 266 ? 2.0132 2.0132 2.0132 0.0000 0.0000 0.0000 274 LYS P CA  
14772 C C   . LYS G 266 ? 2.0132 2.0132 2.0132 0.0000 0.0000 0.0000 274 LYS P C   
14773 O O   . LYS G 266 ? 2.0132 2.0132 2.0132 0.0000 0.0000 0.0000 274 LYS P O   
14774 C CB  . LYS G 266 ? 2.0132 2.0132 2.0132 0.0000 0.0000 0.0000 274 LYS P CB  
14775 C CG  . LYS G 266 ? 2.0132 2.0132 2.0132 0.0000 0.0000 0.0000 274 LYS P CG  
14776 C CD  . LYS G 266 ? 2.0132 2.0132 2.0132 0.0000 0.0000 0.0000 274 LYS P CD  
14777 C CE  . LYS G 266 ? 2.0132 2.0132 2.0132 0.0000 0.0000 0.0000 274 LYS P CE  
14778 N NZ  . LYS G 266 ? 2.0132 2.0132 2.0132 0.0000 0.0000 0.0000 274 LYS P NZ  
14779 N N   . ASP G 267 ? 2.1206 2.1206 2.1206 0.0000 0.0000 0.0000 275 ASP P N   
14780 C CA  . ASP G 267 ? 2.1206 2.1206 2.1206 0.0000 0.0000 0.0000 275 ASP P CA  
14781 C C   . ASP G 267 ? 2.1206 2.1206 2.1206 0.0000 0.0000 0.0000 275 ASP P C   
14782 O O   . ASP G 267 ? 2.1206 2.1206 2.1206 0.0000 0.0000 0.0000 275 ASP P O   
14783 C CB  . ASP G 267 ? 2.1206 2.1206 2.1206 0.0000 0.0000 0.0000 275 ASP P CB  
14784 C CG  . ASP G 267 ? 2.1206 2.1206 2.1206 0.0000 0.0000 0.0000 275 ASP P CG  
14785 O OD1 . ASP G 267 ? 2.1206 2.1206 2.1206 0.0000 0.0000 0.0000 275 ASP P OD1 
14786 O OD2 . ASP G 267 ? 2.1206 2.1206 2.1206 0.0000 0.0000 0.0000 275 ASP P OD2 
14787 N N   . THR G 268 ? 2.1026 2.1026 2.1026 0.0000 0.0000 0.0000 276 THR P N   
14788 C CA  . THR G 268 ? 2.1026 2.1026 2.1026 0.0000 0.0000 0.0000 276 THR P CA  
14789 C C   . THR G 268 ? 2.1026 2.1026 2.1026 0.0000 0.0000 0.0000 276 THR P C   
14790 O O   . THR G 268 ? 2.1026 2.1026 2.1026 0.0000 0.0000 0.0000 276 THR P O   
14791 C CB  . THR G 268 ? 2.1026 2.1026 2.1026 0.0000 0.0000 0.0000 276 THR P CB  
14792 O OG1 . THR G 268 ? 2.1026 2.1026 2.1026 0.0000 0.0000 0.0000 276 THR P OG1 
14793 C CG2 . THR G 268 ? 2.1026 2.1026 2.1026 0.0000 0.0000 0.0000 276 THR P CG2 
14794 N N   . ALA G 269 ? 1.9772 1.9772 1.9772 0.0000 0.0000 0.0000 277 ALA P N   
14795 C CA  . ALA G 269 ? 1.9772 1.9772 1.9772 0.0000 0.0000 0.0000 277 ALA P CA  
14796 C C   . ALA G 269 ? 1.9772 1.9772 1.9772 0.0000 0.0000 0.0000 277 ALA P C   
14797 O O   . ALA G 269 ? 1.9772 1.9772 1.9772 0.0000 0.0000 0.0000 277 ALA P O   
14798 C CB  . ALA G 269 ? 1.9772 1.9772 1.9772 0.0000 0.0000 0.0000 277 ALA P CB  
14799 N N   . LEU G 270 ? 1.8979 1.8979 1.8979 0.0000 0.0000 0.0000 278 LEU P N   
14800 C CA  . LEU G 270 ? 1.8979 1.8979 1.8979 0.0000 0.0000 0.0000 278 LEU P CA  
14801 C C   . LEU G 270 ? 1.8979 1.8979 1.8979 0.0000 0.0000 0.0000 278 LEU P C   
14802 O O   . LEU G 270 ? 1.8979 1.8979 1.8979 0.0000 0.0000 0.0000 278 LEU P O   
14803 C CB  . LEU G 270 ? 1.8979 1.8979 1.8979 0.0000 0.0000 0.0000 278 LEU P CB  
14804 C CG  . LEU G 270 ? 1.8979 1.8979 1.8979 0.0000 0.0000 0.0000 278 LEU P CG  
14805 C CD1 . LEU G 270 ? 1.8979 1.8979 1.8979 0.0000 0.0000 0.0000 278 LEU P CD1 
14806 C CD2 . LEU G 270 ? 1.8979 1.8979 1.8979 0.0000 0.0000 0.0000 278 LEU P CD2 
14807 N N   . LEU G 271 ? 2.0239 2.0239 2.0239 0.0000 0.0000 0.0000 279 LEU P N   
14808 C CA  . LEU G 271 ? 2.0239 2.0239 2.0239 0.0000 0.0000 0.0000 279 LEU P CA  
14809 C C   . LEU G 271 ? 2.0239 2.0239 2.0239 0.0000 0.0000 0.0000 279 LEU P C   
14810 O O   . LEU G 271 ? 2.0239 2.0239 2.0239 0.0000 0.0000 0.0000 279 LEU P O   
14811 C CB  . LEU G 271 ? 2.0239 2.0239 2.0239 0.0000 0.0000 0.0000 279 LEU P CB  
14812 C CG  . LEU G 271 ? 2.0239 2.0239 2.0239 0.0000 0.0000 0.0000 279 LEU P CG  
14813 C CD1 . LEU G 271 ? 2.0239 2.0239 2.0239 0.0000 0.0000 0.0000 279 LEU P CD1 
14814 C CD2 . LEU G 271 ? 2.0239 2.0239 2.0239 0.0000 0.0000 0.0000 279 LEU P CD2 
14815 N N   . LEU G 272 ? 1.9251 1.9251 1.9251 0.0000 0.0000 0.0000 280 LEU P N   
14816 C CA  . LEU G 272 ? 1.9251 1.9251 1.9251 0.0000 0.0000 0.0000 280 LEU P CA  
14817 C C   . LEU G 272 ? 1.9251 1.9251 1.9251 0.0000 0.0000 0.0000 280 LEU P C   
14818 O O   . LEU G 272 ? 1.9251 1.9251 1.9251 0.0000 0.0000 0.0000 280 LEU P O   
14819 C CB  . LEU G 272 ? 1.9251 1.9251 1.9251 0.0000 0.0000 0.0000 280 LEU P CB  
14820 C CG  . LEU G 272 ? 1.9251 1.9251 1.9251 0.0000 0.0000 0.0000 280 LEU P CG  
14821 C CD1 . LEU G 272 ? 1.9251 1.9251 1.9251 0.0000 0.0000 0.0000 280 LEU P CD1 
14822 C CD2 . LEU G 272 ? 1.9251 1.9251 1.9251 0.0000 0.0000 0.0000 280 LEU P CD2 
14823 N N   . ASP G 273 ? 1.9167 1.9167 1.9167 0.0000 0.0000 0.0000 281 ASP P N   
14824 C CA  . ASP G 273 ? 1.9167 1.9167 1.9167 0.0000 0.0000 0.0000 281 ASP P CA  
14825 C C   . ASP G 273 ? 1.9167 1.9167 1.9167 0.0000 0.0000 0.0000 281 ASP P C   
14826 O O   . ASP G 273 ? 1.9167 1.9167 1.9167 0.0000 0.0000 0.0000 281 ASP P O   
14827 C CB  . ASP G 273 ? 1.9167 1.9167 1.9167 0.0000 0.0000 0.0000 281 ASP P CB  
14828 C CG  . ASP G 273 ? 1.9167 1.9167 1.9167 0.0000 0.0000 0.0000 281 ASP P CG  
14829 O OD1 . ASP G 273 ? 1.9167 1.9167 1.9167 0.0000 0.0000 0.0000 281 ASP P OD1 
14830 O OD2 . ASP G 273 ? 1.9167 1.9167 1.9167 0.0000 0.0000 0.0000 281 ASP P OD2 
14831 N N   . PRO G 274 ? 1.8792 1.8792 1.8792 0.0000 0.0000 0.0000 282 PRO P N   
14832 C CA  . PRO G 274 ? 1.8792 1.8792 1.8792 0.0000 0.0000 0.0000 282 PRO P CA  
14833 C C   . PRO G 274 ? 1.8792 1.8792 1.8792 0.0000 0.0000 0.0000 282 PRO P C   
14834 O O   . PRO G 274 ? 1.8792 1.8792 1.8792 0.0000 0.0000 0.0000 282 PRO P O   
14835 C CB  . PRO G 274 ? 1.8792 1.8792 1.8792 0.0000 0.0000 0.0000 282 PRO P CB  
14836 C CG  . PRO G 274 ? 1.8792 1.8792 1.8792 0.0000 0.0000 0.0000 282 PRO P CG  
14837 C CD  . PRO G 274 ? 1.8792 1.8792 1.8792 0.0000 0.0000 0.0000 282 PRO P CD  
14838 N N   . ASN G 275 ? 1.8483 1.8483 1.8483 0.0000 0.0000 0.0000 283 ASN P N   
14839 C CA  . ASN G 275 ? 1.8483 1.8483 1.8483 0.0000 0.0000 0.0000 283 ASN P CA  
14840 C C   . ASN G 275 ? 1.8483 1.8483 1.8483 0.0000 0.0000 0.0000 283 ASN P C   
14841 O O   . ASN G 275 ? 1.8483 1.8483 1.8483 0.0000 0.0000 0.0000 283 ASN P O   
14842 C CB  . ASN G 275 ? 1.8483 1.8483 1.8483 0.0000 0.0000 0.0000 283 ASN P CB  
14843 C CG  . ASN G 275 ? 1.8483 1.8483 1.8483 0.0000 0.0000 0.0000 283 ASN P CG  
14844 O OD1 . ASN G 275 ? 1.8483 1.8483 1.8483 0.0000 0.0000 0.0000 283 ASN P OD1 
14845 N ND2 . ASN G 275 ? 1.8483 1.8483 1.8483 0.0000 0.0000 0.0000 283 ASN P ND2 
14846 N N   . ILE G 276 ? 1.7844 1.7844 1.7844 0.0000 0.0000 0.0000 284 ILE P N   
14847 C CA  . ILE G 276 ? 1.7844 1.7844 1.7844 0.0000 0.0000 0.0000 284 ILE P CA  
14848 C C   . ILE G 276 ? 1.7844 1.7844 1.7844 0.0000 0.0000 0.0000 284 ILE P C   
14849 O O   . ILE G 276 ? 1.7844 1.7844 1.7844 0.0000 0.0000 0.0000 284 ILE P O   
14850 C CB  . ILE G 276 ? 1.7844 1.7844 1.7844 0.0000 0.0000 0.0000 284 ILE P CB  
14851 C CG1 . ILE G 276 ? 1.7844 1.7844 1.7844 0.0000 0.0000 0.0000 284 ILE P CG1 
14852 C CG2 . ILE G 276 ? 1.7844 1.7844 1.7844 0.0000 0.0000 0.0000 284 ILE P CG2 
14853 C CD1 . ILE G 276 ? 1.7844 1.7844 1.7844 0.0000 0.0000 0.0000 284 ILE P CD1 
14854 N N   . TYR G 277 ? 1.7844 1.7844 1.7844 0.0000 0.0000 0.0000 285 TYR P N   
14855 C CA  . TYR G 277 ? 1.7844 1.7844 1.7844 0.0000 0.0000 0.0000 285 TYR P CA  
14856 C C   . TYR G 277 ? 1.7844 1.7844 1.7844 0.0000 0.0000 0.0000 285 TYR P C   
14857 O O   . TYR G 277 ? 1.7844 1.7844 1.7844 0.0000 0.0000 0.0000 285 TYR P O   
14858 C CB  . TYR G 277 ? 1.7844 1.7844 1.7844 0.0000 0.0000 0.0000 285 TYR P CB  
14859 C CG  . TYR G 277 ? 1.7844 1.7844 1.7844 0.0000 0.0000 0.0000 285 TYR P CG  
14860 C CD1 . TYR G 277 ? 1.7844 1.7844 1.7844 0.0000 0.0000 0.0000 285 TYR P CD1 
14861 C CD2 . TYR G 277 ? 1.7844 1.7844 1.7844 0.0000 0.0000 0.0000 285 TYR P CD2 
14862 C CE1 . TYR G 277 ? 1.7844 1.7844 1.7844 0.0000 0.0000 0.0000 285 TYR P CE1 
14863 C CE2 . TYR G 277 ? 1.7844 1.7844 1.7844 0.0000 0.0000 0.0000 285 TYR P CE2 
14864 C CZ  . TYR G 277 ? 1.7844 1.7844 1.7844 0.0000 0.0000 0.0000 285 TYR P CZ  
14865 O OH  . TYR G 277 ? 1.7844 1.7844 1.7844 0.0000 0.0000 0.0000 285 TYR P OH  
14866 N N   . ARG G 278 ? 1.8271 1.8271 1.8271 0.0000 0.0000 0.0000 286 ARG P N   
14867 C CA  . ARG G 278 ? 1.8271 1.8271 1.8271 0.0000 0.0000 0.0000 286 ARG P CA  
14868 C C   . ARG G 278 ? 1.8271 1.8271 1.8271 0.0000 0.0000 0.0000 286 ARG P C   
14869 O O   . ARG G 278 ? 1.8271 1.8271 1.8271 0.0000 0.0000 0.0000 286 ARG P O   
14870 C CB  . ARG G 278 ? 1.8271 1.8271 1.8271 0.0000 0.0000 0.0000 286 ARG P CB  
14871 C CG  . ARG G 278 ? 1.8271 1.8271 1.8271 0.0000 0.0000 0.0000 286 ARG P CG  
14872 C CD  . ARG G 278 ? 1.8271 1.8271 1.8271 0.0000 0.0000 0.0000 286 ARG P CD  
14873 N NE  . ARG G 278 ? 1.8271 1.8271 1.8271 0.0000 0.0000 0.0000 286 ARG P NE  
14874 C CZ  . ARG G 278 ? 1.8271 1.8271 1.8271 0.0000 0.0000 0.0000 286 ARG P CZ  
14875 N NH1 . ARG G 278 ? 1.8271 1.8271 1.8271 0.0000 0.0000 0.0000 286 ARG P NH1 
14876 N NH2 . ARG G 278 ? 1.8271 1.8271 1.8271 0.0000 0.0000 0.0000 286 ARG P NH2 
14877 N N   . THR G 279 ? 1.8182 1.8182 1.8182 0.0000 0.0000 0.0000 287 THR P N   
14878 C CA  . THR G 279 ? 1.8182 1.8182 1.8182 0.0000 0.0000 0.0000 287 THR P CA  
14879 C C   . THR G 279 ? 1.8182 1.8182 1.8182 0.0000 0.0000 0.0000 287 THR P C   
14880 O O   . THR G 279 ? 1.8182 1.8182 1.8182 0.0000 0.0000 0.0000 287 THR P O   
14881 C CB  . THR G 279 ? 1.8182 1.8182 1.8182 0.0000 0.0000 0.0000 287 THR P CB  
14882 O OG1 . THR G 279 ? 1.8182 1.8182 1.8182 0.0000 0.0000 0.0000 287 THR P OG1 
14883 C CG2 . THR G 279 ? 1.8182 1.8182 1.8182 0.0000 0.0000 0.0000 287 THR P CG2 
14884 N N   . MET G 280 ? 1.8868 1.8868 1.8868 0.0000 0.0000 0.0000 288 MET P N   
14885 C CA  . MET G 280 ? 1.8868 1.8868 1.8868 0.0000 0.0000 0.0000 288 MET P CA  
14886 C C   . MET G 280 ? 1.8868 1.8868 1.8868 0.0000 0.0000 0.0000 288 MET P C   
14887 O O   . MET G 280 ? 1.8868 1.8868 1.8868 0.0000 0.0000 0.0000 288 MET P O   
14909 N N   . ARG G 284 ? 1.9911 1.9911 1.9911 0.0000 0.0000 0.0000 292 ARG P N   
14910 C CA  . ARG G 284 ? 1.9911 1.9911 1.9911 0.0000 0.0000 0.0000 292 ARG P CA  
14911 C C   . ARG G 284 ? 1.9911 1.9911 1.9911 0.0000 0.0000 0.0000 292 ARG P C   
14912 O O   . ARG G 284 ? 1.9911 1.9911 1.9911 0.0000 0.0000 0.0000 292 ARG P O   
14913 C CB  . ARG G 284 ? 1.9911 1.9911 1.9911 0.0000 0.0000 0.0000 292 ARG P CB  
14914 C CG  . ARG G 284 ? 1.9911 1.9911 1.9911 0.0000 0.0000 0.0000 292 ARG P CG  
14915 C CD  . ARG G 284 ? 1.9911 1.9911 1.9911 0.0000 0.0000 0.0000 292 ARG P CD  
14916 N NE  . ARG G 284 ? 1.9911 1.9911 1.9911 0.0000 0.0000 0.0000 292 ARG P NE  
14917 C CZ  . ARG G 284 ? 1.9911 1.9911 1.9911 0.0000 0.0000 0.0000 292 ARG P CZ  
14918 N NH1 . ARG G 284 ? 1.9911 1.9911 1.9911 0.0000 0.0000 0.0000 292 ARG P NH1 
14919 N NH2 . ARG G 284 ? 1.9911 1.9911 1.9911 0.0000 0.0000 0.0000 292 ARG P NH2 
14920 N N   . LEU G 285 ? 2.0502 2.0502 2.0502 0.0000 0.0000 0.0000 293 LEU P N   
14921 C CA  . LEU G 285 ? 2.0502 2.0502 2.0502 0.0000 0.0000 0.0000 293 LEU P CA  
14922 C C   . LEU G 285 ? 2.0502 2.0502 2.0502 0.0000 0.0000 0.0000 293 LEU P C   
14923 O O   . LEU G 285 ? 2.0502 2.0502 2.0502 0.0000 0.0000 0.0000 293 LEU P O   
14924 C CB  . LEU G 285 ? 2.0502 2.0502 2.0502 0.0000 0.0000 0.0000 293 LEU P CB  
14925 C CG  . LEU G 285 ? 2.0502 2.0502 2.0502 0.0000 0.0000 0.0000 293 LEU P CG  
14926 C CD1 . LEU G 285 ? 2.0502 2.0502 2.0502 0.0000 0.0000 0.0000 293 LEU P CD1 
14927 C CD2 . LEU G 285 ? 2.0502 2.0502 2.0502 0.0000 0.0000 0.0000 293 LEU P CD2 
14928 N N   . LYS G 286 ? 1.9975 1.9975 1.9975 0.0000 0.0000 0.0000 294 LYS P N   
14929 C CA  . LYS G 286 ? 1.9975 1.9975 1.9975 0.0000 0.0000 0.0000 294 LYS P CA  
14930 C C   . LYS G 286 ? 1.9975 1.9975 1.9975 0.0000 0.0000 0.0000 294 LYS P C   
14931 O O   . LYS G 286 ? 1.9975 1.9975 1.9975 0.0000 0.0000 0.0000 294 LYS P O   
14932 C CB  . LYS G 286 ? 1.9975 1.9975 1.9975 0.0000 0.0000 0.0000 294 LYS P CB  
14933 C CG  . LYS G 286 ? 1.9975 1.9975 1.9975 0.0000 0.0000 0.0000 294 LYS P CG  
14934 C CD  . LYS G 286 ? 1.9975 1.9975 1.9975 0.0000 0.0000 0.0000 294 LYS P CD  
14935 C CE  . LYS G 286 ? 1.9975 1.9975 1.9975 0.0000 0.0000 0.0000 294 LYS P CE  
14936 N NZ  . LYS G 286 ? 1.9975 1.9975 1.9975 0.0000 0.0000 0.0000 294 LYS P NZ  
14937 N N   . ARG G 287 ? 2.0281 2.0281 2.0281 0.0000 0.0000 0.0000 295 ARG P N   
14938 C CA  . ARG G 287 ? 2.0281 2.0281 2.0281 0.0000 0.0000 0.0000 295 ARG P CA  
14939 C C   . ARG G 287 ? 2.0281 2.0281 2.0281 0.0000 0.0000 0.0000 295 ARG P C   
14940 O O   . ARG G 287 ? 2.0281 2.0281 2.0281 0.0000 0.0000 0.0000 295 ARG P O   
14941 C CB  . ARG G 287 ? 2.0281 2.0281 2.0281 0.0000 0.0000 0.0000 295 ARG P CB  
14942 C CG  . ARG G 287 ? 2.0281 2.0281 2.0281 0.0000 0.0000 0.0000 295 ARG P CG  
14943 C CD  . ARG G 287 ? 2.0281 2.0281 2.0281 0.0000 0.0000 0.0000 295 ARG P CD  
14944 N NE  . ARG G 287 ? 2.0281 2.0281 2.0281 0.0000 0.0000 0.0000 295 ARG P NE  
14945 C CZ  . ARG G 287 ? 2.0281 2.0281 2.0281 0.0000 0.0000 0.0000 295 ARG P CZ  
14946 N NH1 . ARG G 287 ? 2.0281 2.0281 2.0281 0.0000 0.0000 0.0000 295 ARG P NH1 
14947 N NH2 . ARG G 287 ? 2.0281 2.0281 2.0281 0.0000 0.0000 0.0000 295 ARG P NH2 
# 
